Exact Mass: 218.1378838

Exact Mass Matches: 218.1378838

Found 291 metabolites which its exact mass value is equals to given mass value 218.1378838, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-Methoxydimethyltryptamine

[2-(5-methoxy-1H-indol-3-yl)ethyl]dimethylamine

C13H18N2O (218.1419058)


5-Methoxydimethyltryptamine, like all methoxydimethyltryptamines is a compound that contain the biogenic monoamine tryptamine and is substituted with one methoxy group and two methyl groups. Members of this group include several potent serotonergic hallucinogens found in several unrelated plants, skins of certain toads, and in mammalian brains. They are possibly involved in the etiology of schizophrenia. They are formed as metabolites of serotonin (5-hydroxytryptamine) or tryptamine by the enzyme indolethylamine N-methyltransferase (INMT). The physiological significance of the N-methylating pathway of indoleamine metabolism, and of the methylated end products, is unknown. Because of the known psychotropic properties of the dimethylated amines, their possible involvement in the chemical pathogenesis of mental disorders has received wide interest. The hallucinogenic actions of the methylated indoleamines, like those of LSD, are believed to be mediated through the 5HT2 receptor. (PMID 11763413). 5-Methoxydimethyltryptamine, like all Methoxydimethyltryptamines is a compound that contain the biogenic monoamine tryptamine and is substituted with one methoxy group and two methyl groups. Members of this group include several potent serotonergic hallucinogens found in several unrelated plants, skins of certain toads, and in mammalian brains. They are possibly involved in the etiology of schizophrenia. (PubChem) C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist KEIO_ID M103; [MS2] KO009040 KEIO_ID M103

   

Aclatonium

Aclatonium

C10H20NO4+ (218.139226)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

(R)-Pterosin B

6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

C14H18O2 (218.1306728)


(S)-Pterosin B is found in green vegetables. (S)-Pterosin B is found as glycosides in the rhizomes of Pteridium aquilinum (bracken fern Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2]. Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2].

   

cis-3-Hexenyl phenylacetate

beta ,laquo gammaraquo -Hexenyl alpha -toluate

C14H18O2 (218.1306728)


cis-3-Hexenyl phenylacetate is a flavouring ingredient. cis-3-Hexenyl phenylacetate is present in Mentha species. Flavouring ingredient. Present in Mentha subspecies

   

Cinnamyl isovalerate

Butanoic acid, 3-methyl-, 3-phenyl-2-propen-1-yl ester

C14H18O2 (218.1306728)


Cinnamyl isovalerate is used in food flavouring. It is used in food flavouring

   

Dimethylbenzyl carbinyl crotonate

2-Methyl-1-phenylpropan-2-yl (2E)-but-2-enoic acid

C14H18O2 (218.1306728)


Dimethylbenzyl carbinyl crotonate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Isoamyl cinnamate

2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester

C14H18O2 (218.1306728)


Isoamyl cinnamate is a flavouring ingredient. Flavouring ingredient

   

2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one

2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one

C14H18O2 (218.1306728)


2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one is found in herbs and spices. 2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one is a constituent of the oil of turmeric (Curcuma longa). Constituent of the oil of turmeric (Curcuma longa). 2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one is found in herbs and spices.

   

(S)-3-Mercaptohexyl pentanoate

(S)-3-Mercaptohexyl pentanoic acid

C11H22O2S (218.1340432)


(S)-3-Mercaptohexyl pentanoate is found in fruits. (S)-3-Mercaptohexyl pentanoate is a constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). Constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). (S)-3-Mercaptohexyl pentanoate is found in fruits.

   

(S)-3-Methylthiohexyl butyrate

3-(Methylsulphanyl)hexyl butanoic acid

C11H22O2S (218.1340432)


(S)-3-Methylthiohexyl butyrate is found in fruits. (S)-3-Methylthiohexyl butyrate is a constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). Constituent of volatile oil of yellow passion fruit (Passiflora edulis f. flavicarpa). (S)-3-Methylthiohexyl butyrate is found in fruits.

   

N-despropyl ropinirole

4-[2-(propylamino)ethyl]-2,3-dihydro-1H-indol-2-one

C13H18N2O (218.1419058)


N-despropyl ropinirole is a metabolite of ropinirole. Ropinirole (INN; trade names Requip, Ropark, Adartrel) is a non-ergoline dopamine agonist. It is manufactured by GlaxoSmithKline (GSK), Cipla and Sun Pharmaceutical. It is used in the treatment of Parkinsons disease. Ropinirole is one of three medications approved by the FDA to treat Restless Leg Syndrome, the other two being pramipexole (Mirapex) and gabapentin enacarbil (Horizant). The discovery of the drugs utility in RLS has been used as a successful example of drug repurposing. (Wikipedia)

   

(+)-Eseroline

Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS-cis)-

C13H18N2O (218.1419058)


   

11-Mercaptoundecanoic acid

11-Sulphanylundecanoic acid

C11H22O2S (218.1340432)


   

2-(Phenylamino)-1-(piperidin-1-yl)ethan-1-one

2-(Phenylamino)-1-(piperidin-1-yl)ethan-1-one

C13H18N2O (218.1419058)


   

N-Desethyl Milnacipran

2-(Aminomethyl)-N-ethyl-1-phenylcyclopropane-1-carboximidate

C13H18N2O (218.1419058)


   

Richter

2-Amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanimidate

C13H18N2O (218.1419058)


   

7beta-ethynyl-4a,5,6,7,8,8abeta-Hexahydro-1alpha-hydroxy-1,4ab-dimethyl-2(1H)-naphthalenone

7beta-ethynyl-4a,5,6,7,8,8abeta-Hexahydro-1alpha-hydroxy-1,4ab-dimethyl-2(1H)-naphthalenone

C14H18O2 (218.1306728)


   

7-Oxo-14-nor-4-isocedren-15-al

7-Oxo-14-nor-4-isocedren-15-al

C14H18O2 (218.1306728)


   

4-Methoxy-3-(isopenten-2-yl)acetophenone

4-Methoxy-3-(isopenten-2-yl)acetophenone

C14H18O2 (218.1306728)


   
   

N-Ethylcytisine

(-)-N-Ethylcytisine

C13H18N2O (218.1419058)


   

(R)-(-)-Noroxopenlanfuran

(R)-(-)-Noroxopenlanfuran

C14H18O2 (218.1306728)


   
   

3-Hydroxy-14-nor-10-calamenenone

3-Hydroxy-14-nor-10-calamenenone

C14H18O2 (218.1306728)


   
   

4-Amino-2-(4-methylpiperazino)-5-pyrimidinecarbonitrile

4-Amino-2-(4-methylpiperazino)-5-pyrimidinecarbonitrile

C10H14N6 (218.1279884)


   
   

4-Hydroxy-N-methyl-N-ethyltryptamine

4-Hydroxy-N-methyl-N-ethyltryptamine

C13H18N2O (218.1419058)


   

5-Methoxy-alpha-ethyltryptamine

5-Methoxy-alpha-ethyltryptamine

C13H18N2O (218.1419058)


   

2-Phenyl-2-(piperidin-2-yl)acetamide

2-Phenyl-2-(piperidin-2-yl)acetamide

C13H18N2O (218.1419058)


   
   

N-p-Cinnamoylputrescine

N-p-Cinnamoylputrescine

C13H18N2O (218.1419058)


   
   

Nornicotine, N-butanoyl

Nornicotine, N-butanoyl

C13H18N2O (218.1419058)


   
   

(2E,9Z)-form-2,9-Tetradecadiene-4,6-diyne-1,14-diol,

(2E,9Z)-form-2,9-Tetradecadiene-4,6-diyne-1,14-diol,

C14H18O2 (218.1306728)


   

4-Methoxy-3-(3-methyl-2-butenyl)acetophenone

4-Methoxy-3-(3-methyl-2-butenyl)acetophenone

C14H18O2 (218.1306728)


   
   
   
   
   
   
   

13-desoxyonoseriolide

13-desoxyonoseriolide

C14H18O2 (218.1306728)


   

5-Methyl-2-(prop-1-en-2-yl)phenyl isobutyrate

5-Methyl-2-(prop-1-en-2-yl)phenyl isobutyrate

C14H18O2 (218.1306728)


   
   
   

2-methoxy-4-((E)-3,3-dimethylpenta-1,4-dienyl)phenol|antidesmol

2-methoxy-4-((E)-3,3-dimethylpenta-1,4-dienyl)phenol|antidesmol

C14H18O2 (218.1306728)


   

(6S)-4-hydroxy-14-norcadina-1,3,5-triene-9-one|oxyphyllone G

(6S)-4-hydroxy-14-norcadina-1,3,5-triene-9-one|oxyphyllone G

C14H18O2 (218.1306728)


   

(6Z,12Z)-tetradecadiene-8,10-diyne-1,3-diol

(6Z,12Z)-tetradecadiene-8,10-diyne-1,3-diol

C14H18O2 (218.1306728)


   

1,8-Dimethyl-3a-methoxy-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole

1,8-Dimethyl-3a-methoxy-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole

C13H18N2O (218.1419058)


   

(4R,4aR)-6-acetyl-4,4a-dimethyl-4,4a,7,8-tetrahydronaphthalen-2(3H)-one|12-nornootkaton-6-en-11-one

(4R,4aR)-6-acetyl-4,4a-dimethyl-4,4a,7,8-tetrahydronaphthalen-2(3H)-one|12-nornootkaton-6-en-11-one

C14H18O2 (218.1306728)


   

(10R)-13-noreudesma-4,6-dien-3,11-dione

(10R)-13-noreudesma-4,6-dien-3,11-dione

C14H18O2 (218.1306728)


   

nardoaristolone B

nardoaristolone B

C14H18O2 (218.1306728)


   

tetradeca-5,7,9,11,13-pentaenoic acid

tetradeca-5,7,9,11,13-pentaenoic acid

C14H18O2 (218.1306728)


   

(2R)-Isopterosin B

(2R)-Isopterosin B

C14H18O2 (218.1306728)


   

botryosphaerihydrofuran

botryosphaerihydrofuran

C14H18O2 (218.1306728)


   
   

8-hydroxy-tetradeca-(9E)-ene-11,13-diyn-2-one

8-hydroxy-tetradeca-(9E)-ene-11,13-diyn-2-one

C14H18O2 (218.1306728)


   

(-)-tetradeca-4t,6t-diene-8,10-diyne-1,12-diol|(E,E)-form-4,6-Tetradecadiene-8,10-diyne-1,12-diol|Tetradeca-4,6-dien-8,10-diin-1,12-diol

(-)-tetradeca-4t,6t-diene-8,10-diyne-1,12-diol|(E,E)-form-4,6-Tetradecadiene-8,10-diyne-1,12-diol|Tetradeca-4,6-dien-8,10-diin-1,12-diol

C14H18O2 (218.1306728)


   

9-(Tetrahydro-2H-pyran-2-yl)-8-nonene-4,6-diyn-3-ol,

9-(Tetrahydro-2H-pyran-2-yl)-8-nonene-4,6-diyn-3-ol,

C14H18O2 (218.1306728)


   

Norpinguisone|norpinguisone methyl ester|Norsesquiterpen

Norpinguisone|norpinguisone methyl ester|Norsesquiterpen

C14H18O2 (218.1306728)


   

Cinnamyl 2-methylbutyrate

Cinnamyl 2-methylbutyrate

C14H18O2 (218.1306728)


   

(6E,12E)-Tetradecadiene-8,10-diyne-1,3-diol

(6E,12E)-tetradeca-6,12-dien-8,10-diyne-1,3-diol

C14H18O2 (218.1306728)


   

PterosinB

1H-Inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-, (R)-

C14H18O2 (218.1306728)


Pterosin B is a natural product found in Pteris bella, Pteris dactylina, and other organisms with data available. Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2]. Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2].

   

Eseroline

Eseroline

C13H18N2O (218.1419058)


A pyrroloindole that is 1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole substituted by methyl groups at positions 1, 3a and 8 and a hydroxy group at position 5. It is a metabolite of physostigmine and causes neuronal cell death by a mechanism involving loss of cell ATP. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3583

   

2-Phenylpiperidine-2-acetamide

2-Phenyl-2-(piperidin-2-yl)acetamide

C13H18N2O (218.1419058)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3584

   

(-)-Eseroline

(-)-Eseroline

C13H18N2O (218.1419058)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.272

   

Pterosin B

6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

C14H18O2 (218.1306728)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 33 INTERNAL_ID 33; CONFIDENCE Reference Standard (Level 1) Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2]. Pterosin B, a indanone found in bracken fern (Pteridium aquilinum), is an inhibitor of salt-inducible kinase 3 (Sik3) signaling. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3[1][2].

   

Cinnamoyl putrescin

Cinnamoyl putrescin

C13H18N2O (218.1419058)


Annotation level-3

   

2-((3-ethoxy-3-oxopropanoyl)oxy)-N,N,N-trimethylethan-1-aminium

2-((3-ethoxy-3-oxopropanoyl)oxy)-N,N,N-trimethylethan-1-aminium

[C10H20NO4]+ (218.139226)


   

4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE

4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one

C13H18N2O (218.1419058)


   

5,7,9,11,13-tetradecapentaenoic acid

5,7,9,11,13-tetradecapentaenoic acid

C14H18O2 (218.1306728)


   

C14:5n-1,3,5,7,9

5,7,9,11,13-tetradecapentaenoic acid

C14H18O2 (218.1306728)


   

Dimethylbenzyl carbinyl crotonate

2-methyl-1-phenylpropan-2-yl but-2-enoate

C14H18O2 (218.1306728)


   

Isoamyl cinnamate

2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester

C14H18O2 (218.1306728)


   

2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one

2-(3-Hydroxy-4-methylphenyl)-5-methyl-4-hexen-3-one

C14H18O2 (218.1306728)


   

FEMA 3633

beta ,laquo gammaraquo -Hexenyl alpha -toluate

C14H18O2 (218.1306728)


   

3-sulfanylhexyl pentanoate

(S)-3-Mercaptohexyl pentanoate

C11H22O2S (218.1340432)


   

(S)-3-Methylthiohexyl butyrate

3-(methylsulfanyl)hexyl butanoate

C11H22O2S (218.1340432)


   

Cinnamyl isovalerate

Butanoic acid, 3-methyl-, 3-phenyl-2-propen-1-yl ester

C14H18O2 (218.1306728)


   

FA 14:5

5,7,9,11,13-tetradecapentaenoic acid

C14H18O2 (218.1306728)


   
   

2,5-dimethyl-N-phenyl-pyrrolidine-1-carboxamide

2,5-dimethyl-N-phenyl-pyrrolidine-1-carboxamide

C13H18N2O (218.1419058)


   

3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene, ethenylacetate copolymer

3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene, ethenylacetate copolymer

C14H18O2 (218.1306728)


   

4-(4-ethylpiperazin-1-yl)benzaldehyde

4-(4-ethylpiperazin-1-yl)benzaldehyde

C13H18N2O (218.1419058)


   

1-[4-(PIPERIDIN-1-YLCARBONYL)PHENYL]METHANAMINE

1-[4-(PIPERIDIN-1-YLCARBONYL)PHENYL]METHANAMINE

C13H18N2O (218.1419058)


   

2-amino-n-cyclohexylbenzamide

2-amino-n-cyclohexylbenzamide

C13H18N2O (218.1419058)


   

isooctyl 3-mercaptopropionate

isooctyl 3-mercaptopropionate

C11H22O2S (218.1340432)


   

octyl 3-sulfanylpropanoate

octyl 3-sulfanylpropanoate

C11H22O2S (218.1340432)


   

1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid

1-(4-Methylphenyl)-1-cyclohexanecarboxylic acid

C14H18O2 (218.1306728)


   

2-BENZYL ACRYLIC ACID TER-BUTYL ESTER

2-BENZYL ACRYLIC ACID TER-BUTYL ESTER

C14H18O2 (218.1306728)


   

(DIMETHYLSULFIDE)GOLD(I)CHLORIDE

(DIMETHYLSULFIDE)GOLD(I)CHLORIDE

C14H18O2 (218.1306728)


   

1-(2-AMINO-1,3-THIAZOL-4-YL)ETHANONE

1-(2-AMINO-1,3-THIAZOL-4-YL)ETHANONE

C13H18N2O (218.1419058)


   

Methyl 1-benzylcyclopentanecarboxylate

Methyl 1-benzylcyclopentanecarboxylate

C14H18O2 (218.1306728)


   

Ethyl 1-benzylcyclobutanecarboxylate

Ethyl 1-benzylcyclobutanecarboxylate

C14H18O2 (218.1306728)


   

1-[4-(4-methylpiperazino)phenyl]-1-ethanone

1-[4-(4-methylpiperazino)phenyl]-1-ethanone

C13H18N2O (218.1419058)


   

3-Amino-3-fluoromethyl-pyrrolidine-1-carboxylic acid tert-butyl ester

3-Amino-3-fluoromethyl-pyrrolidine-1-carboxylic acid tert-butyl ester

C10H19FN2O2 (218.14304860000001)


   

3-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZALDEHYDE

3-((4-METHYLPIPERAZIN-1-YL)METHYL)BENZALDEHYDE

C13H18N2O (218.1419058)


   

1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)ethan-1-one

1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)ethan-1-one

C13H18N2O (218.1419058)


   

1-Benzylpiperidine-4-carboxyamide

1-Benzylpiperidine-4-carboxyamide

C13H18N2O (218.1419058)


   

4-CHLORO-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

4-CHLORO-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

C13H18N2O (218.1419058)


   

N-(5-AMINO-2-METHOXYPHENYL)-2-METHOXYACETAMIDE

N-(5-AMINO-2-METHOXYPHENYL)-2-METHOXYACETAMIDE

C13H18N2O (218.1419058)


   

(S)-(-)-1,2,4-BUTANETRIOL

(S)-(-)-1,2,4-BUTANETRIOL

C13H18N2O (218.1419058)


   

1-Phenyl-3-(1-piperazinyl)-1-propanone

1-Phenyl-3-(1-piperazinyl)-1-propanone

C13H18N2O (218.1419058)


   

(1S,4S)-(+)-2-(2-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE

(1S,4S)-(+)-2-(2-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE

C13H18N2O (218.1419058)


   

N-BENZYLPIPERIDINE-4-CARBOXAMIDE HYDROCHLORIDE

N-BENZYLPIPERIDINE-4-CARBOXAMIDE HYDROCHLORIDE

C13H18N2O (218.1419058)


   

ethyl 4-[ethoxy(dimethyl)silyl]butanoate

ethyl 4-[ethoxy(dimethyl)silyl]butanoate

C10H22O3Si (218.13381420000002)


   

Benzonitrile,4-[2-(diethylamino)ethoxy]-

Benzonitrile,4-[2-(diethylamino)ethoxy]-

C13H18N2O (218.1419058)


   

(3S)-3-Amino-1-benzyl-2-azepanone

(3S)-3-Amino-1-benzyl-2-azepanone

C13H18N2O (218.1419058)


   

Methanone,cyclohexyl(4-methoxyphenyl)-

Methanone,cyclohexyl(4-methoxyphenyl)-

C14H18O2 (218.1306728)


   

1-Phenylcyclohexane-1-carboxylic acid methyl ester

1-Phenylcyclohexane-1-carboxylic acid methyl ester

C14H18O2 (218.1306728)


   

N-(1-Benzyl-3-pyrrolidinyl)acetamide

N-(1-Benzyl-3-pyrrolidinyl)acetamide

C13H18N2O (218.1419058)


   

1-Benzyl-5-(aminomethyl)piperidin-2-one

1-Benzyl-5-(aminomethyl)piperidin-2-one

C13H18N2O (218.1419058)


   

4-BROMOTHIOBENZAMIDE

4-BROMOTHIOBENZAMIDE

C13H18N2O (218.1419058)


   

N-(3-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE

N-(3-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE

C13H18N2O (218.1419058)


   

Cyclohexyl(phenyl)acetic acid

Cyclohexyl(phenyl)acetic acid

C14H18O2 (218.1306728)


   

3-CHLORO-4-FLUOROBENZENESULFONAMIDE

3-CHLORO-4-FLUOROBENZENESULFONAMIDE

C13H18N2O (218.1419058)


   

2,3-DIBROMOPROPIONICACIDMETHYLESTER

2,3-DIBROMOPROPIONICACIDMETHYLESTER

C13H18N2O (218.1419058)


   

2-methylbutyl (E)-3-phenylprop-2-enoate

2-methylbutyl (E)-3-phenylprop-2-enoate

C14H18O2 (218.1306728)


   

4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane

C13H19BO2 (218.14780240000002)


   

(butan-2-olato)bis(propan-2-olato)aluminium

(butan-2-olato)bis(propan-2-olato)aluminium

C10H23AlO3 (218.1462518)


   

2H-Azepin-2-one, hexahydro-3-[(phenylmethyl)amino]-, (3R)

2H-Azepin-2-one, hexahydro-3-[(phenylmethyl)amino]-, (3R)

C13H18N2O (218.1419058)


   

(4S)-4-tert-butyl-2-(6-methylpyridin-2-yl)-4,5-dihydro-1,3-oxazole

(4S)-4-tert-butyl-2-(6-methylpyridin-2-yl)-4,5-dihydro-1,3-oxazole

C13H18N2O (218.1419058)


   

2-Hexenyl phenylacetate

(E)-2-hexen-1-yl phenyl acetate

C14H18O2 (218.1306728)


   

N-(4-Aminophenyl)cyclohexanecarboxamide

N-(4-Aminophenyl)cyclohexanecarboxamide

C13H18N2O (218.1419058)


   

4-(2-ETHYLPHENOXY)ANILINE

4-(2-ETHYLPHENOXY)ANILINE

C13H18N2O (218.1419058)


   

4-Amino-N-cyclohexylbenzamide

4-Amino-N-cyclohexylbenzamide

C13H18N2O (218.1419058)


   

N-Methyl-4-(4-piperidinyl)benzamide

N-Methyl-4-(4-piperidinyl)benzamide

C13H18N2O (218.1419058)


   

4-AMINO-2-(4-METHYL-1-PIPERAZINYL)-5-PYRIMIDINECARBONITRILE

4-AMINO-2-(4-METHYL-1-PIPERAZINYL)-5-PYRIMIDINECARBONITRILE

C10H14N6 (218.1279884)


   

4-(cyclohexylmethoxy)benzaldehyde

4-(cyclohexylmethoxy)benzaldehyde

C14H18O2 (218.1306728)


   

(3-glycidoxypropyl)dimethylethoxysilane

(3-glycidoxypropyl)dimethylethoxysilane

C10H22O3Si (218.13381420000002)


   

1-(3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE

1-(3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDIN-1-YL)-2,2-DIMETHYL-PROPAN-1-ONE

C13H18N2O (218.1419058)


   

Ethyl [(tert-Butyldimethylsilyl)oxy]acetate

Ethyl [(tert-Butyldimethylsilyl)oxy]acetate

C10H22O3Si (218.13381420000002)


   

2-Phenyl-2-(1-piperidinyl)acetamide

2-Phenyl-2-(1-piperidinyl)acetamide

C13H18N2O (218.1419058)


   

Fenoxazoline

Fenoxazoline

C13H18N2O (218.1419058)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

N-(4-phenylpiperidin-4-yl)acetamide

N-(4-phenylpiperidin-4-yl)acetamide

C13H18N2O (218.1419058)


   

2-Oxa-6-azaspiro[3.4]octan-8-amine, 6-(phenylmethyl)-

2-Oxa-6-azaspiro[3.4]octan-8-amine, 6-(phenylmethyl)-

C13H18N2O (218.1419058)


   

(3R)-3-Amino-1-benzyl-2-azepanone

(3R)-3-Amino-1-benzyl-2-azepanone

C13H18N2O (218.1419058)


   

(E)-3-CYCLOHEXYL-2-PROPEN-1-OL

(E)-3-CYCLOHEXYL-2-PROPEN-1-OL

C14H18O2 (218.1306728)


   

(S)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE

(S)-5-BENZYL-2,2,3-TRIMETHYLIMIDAZOLIDIN-4-ONE

C13H18N2O (218.1419058)


   

4,4,5,5-Tetramethyl-2-(2-methylphenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(2-methylphenyl)-1,3,2-dioxaborolane

C13H19BO2 (218.14780240000002)


   

Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]

Cyclopropanamine, 1-[3-(4-morpholinyl)phenyl]

C13H18N2O (218.1419058)


   

ethyl p-isopropylcinnamate

ethyl p-isopropylcinnamate

C14H18O2 (218.1306728)


   

2-(4-ethylpiperazin-1-yl)benzaldehyde

2-(4-ethylpiperazin-1-yl)benzaldehyde

C13H18N2O (218.1419058)


   

3-[2-(Ethyl-Methyl-Amino)-Ethyl]-1H-Indol-4-Ol

3-[2-(Ethyl-Methyl-Amino)-Ethyl]-1H-Indol-4-Ol

C13H18N2O (218.1419058)


   

4-Amino-2-fluoromethyl-pyrrolidine-1-carboxylic acid tert-butyl

4-Amino-2-fluoromethyl-pyrrolidine-1-carboxylic acid tert-butyl

C10H19FN2O2 (218.14304860000001)


   

4-(phenylmethoxymethyl)cyclohexan-1-one

4-(phenylmethoxymethyl)cyclohexan-1-one

C14H18O2 (218.1306728)


   
   

4-(4-methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one

4-(4-methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one

C14H18O2 (218.1306728)


   

(4-AMINO-BENZYL)-UREA

(4-AMINO-BENZYL)-UREA

C13H18N2O (218.1419058)


   

N-(3-ALLYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

N-(3-ALLYL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C13H18N2O (218.1419058)


   

4-phenylmethoxycycloheptan-1-one

4-phenylmethoxycycloheptan-1-one

C14H18O2 (218.1306728)


   

1,4-bis(1-hydroxycyclopentyl)-1,3-butadiyne

1,4-bis(1-hydroxycyclopentyl)-1,3-butadiyne

C14H18O2 (218.1306728)


   

5-methoxy-2-methylgramine

5-methoxy-2-methylgramine

C13H18N2O (218.1419058)


   

Cyclohexanecarboxylic acid, 4-methyl-,phenyl ester

Cyclohexanecarboxylic acid, 4-methyl-,phenyl ester

C14H18O2 (218.1306728)


   

N-((R)-1-Benzylpyrrolidin-3-yl)acetamide

N-((R)-1-Benzylpyrrolidin-3-yl)acetamide

C13H18N2O (218.1419058)


   

5-(Methylsulfonyl)-2-pyridinecarboxylic Acid

5-(Methylsulfonyl)-2-pyridinecarboxylic Acid

C13H18N2O (218.1419058)


   

benzyl 5-methylhex-2-enoate

benzyl 5-methylhex-2-enoate

C14H18O2 (218.1306728)


   

1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone

1-(7-amino-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone

C13H18N2O (218.1419058)


   

N-Desethyl Milnacipran

N-Desethyl Milnacipran

C13H18N2O (218.1419058)


   

(3R,4R)-tert-Butyl4-amino-3-fluoropiperidine-1-carboxylate

(3R,4R)-tert-Butyl4-amino-3-fluoropiperidine-1-carboxylate

C10H19FN2O2 (218.14304860000001)


   

5-(2-Aminoethyl)-1-benzyl-2-pyrrolidinone

5-(2-Aminoethyl)-1-benzyl-2-pyrrolidinone

C13H18N2O (218.1419058)


   

10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

C13H18N2O (218.1419058)


   

9-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

9-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

C13H18N2O (218.1419058)


   

1-(1,4-diazepan-1-yl)-2-phenylethanone

1-(1,4-diazepan-1-yl)-2-phenylethanone

C13H18N2O (218.1419058)


   

Benzaldehyde, 4-(cyclopentyloxy)-2,3-dimethyl- (9CI)

Benzaldehyde, 4-(cyclopentyloxy)-2,3-dimethyl- (9CI)

C14H18O2 (218.1306728)


   

4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde

4-[(4-methylpiperazin-1-yl)methyl]benzaldehyde

C13H18N2O (218.1419058)


   

2-ethylhexyl 3-sulfanylpropanoate

2-ethylhexyl 3-sulfanylpropanoate

C11H22O2S (218.1340432)


   
   

tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate

tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate

C10H19FN2O2 (218.14304860000001)


   

(3S,4R)-rel-3-(Boc-aMino)-4-fluoropiperidine

(3S,4R)-rel-3-(Boc-aMino)-4-fluoropiperidine

C10H19FN2O2 (218.14304860000001)


   

1-[(3,4-dimethylphenyl)methyl]piperazin-2-one

1-[(3,4-dimethylphenyl)methyl]piperazin-2-one

C13H18N2O (218.1419058)


   

METHYL2-PYRAZINEACETATE

METHYL2-PYRAZINEACETATE

C13H18N2O (218.1419058)


   

1-(2-Ethoxyethyl)-2-ethyl-1H-benzimidazole

1-(2-Ethoxyethyl)-2-ethyl-1H-benzimidazole

C13H18N2O (218.1419058)


   

2-methyl-N-phenylpiperidine-1-carboxamide

2-methyl-N-phenylpiperidine-1-carboxamide

C13H18N2O (218.1419058)


   

1-PHENYL-CYCLOHEXANECARBOXYLIC ACID HYDRAZIDE

1-PHENYL-CYCLOHEXANECARBOXYLIC ACID HYDRAZIDE

C13H18N2O (218.1419058)


   

5,5-DIMETHYL-1-PHENYL-HEXANE-1,4-DIONE

5,5-DIMETHYL-1-PHENYL-HEXANE-1,4-DIONE

C14H18O2 (218.1306728)


   

Amino-PEG3-C2-Azido

Amino-PEG3-C2-Azido

C8H18N4O3 (218.1378838)


   

1-benzyl-3,5-dimethylpiperazin-2-one

1-benzyl-3,5-dimethylpiperazin-2-one

C13H18N2O (218.1419058)


   

4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane

C13H19BO2 (218.14780240000002)


   

(4-AMINO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

(4-AMINO-CYCLOHEXYL)-ACETICACIDMETHYLESTER

C13H18N2O (218.1419058)


   
   

1-[3-(4-Methyl-1-piperazinyl)phenyl]ethanone

1-[3-(4-Methyl-1-piperazinyl)phenyl]ethanone

C13H18N2O (218.1419058)


   

Pentyl cinnamate

3-Methylbutyl (2E)-3-phenylacrylate

C14H18O2 (218.1306728)


   

tert-butyl 4-amino-3-fluoropiperidine-1-carboxylate

tert-butyl 4-amino-3-fluoropiperidine-1-carboxylate

C10H19FN2O2 (218.14304860000001)


   

4-PIPERIDIN-4-YLMETHYL-BENZAMIDE

4-PIPERIDIN-4-YLMETHYL-BENZAMIDE

C13H18N2O (218.1419058)


   

Methyl 4-cyclohexylbenzoate

Methyl 4-cyclohexylbenzoate

C14H18O2 (218.1306728)


   

Isopentyl cinnamate

3-Methylbutyl (2E)-3-phenylacrylate

C14H18O2 (218.1306728)


   

N-Phenyl-N-4-piperidinylacetamide

N-Phenyl-N-4-piperidinylacetamide

C13H18N2O (218.1419058)


   

2-methyl-N-[4-(propan-2-ylamino)phenyl]-2-propenamide

2-methyl-N-[4-(propan-2-ylamino)phenyl]-2-propenamide

C13H18N2O (218.1419058)


   

Cyclohexanone, 2-(methoxyphenylmethyl)-

Cyclohexanone, 2-(methoxyphenylmethyl)-

C14H18O2 (218.1306728)


   

Ethyl 1,1-dimethylindan-4-carboxylate

Ethyl 1,1-dimethylindan-4-carboxylate

C14H18O2 (218.1306728)


   

2-Sec-butyl-1-phenyl-1,3-butanedione

2-Sec-butyl-1-phenyl-1,3-butanedione

C14H18O2 (218.1306728)


   

O-Decyl Hydrogen Thiocarbonate

O-Decyl Hydrogen Thiocarbonate

C11H22O2S (218.1340432)


   

MeODMT

1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl- (9CI)

C13H18N2O (218.1419058)


C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

Amyl cinnamate

(E)-3-phenylprop-2-enoic acid pentyl ester

C14H18O2 (218.1306728)


   

N-Desethyl Milnacipran

2-(Aminomethyl)-N-ethyl-1-phenylcyclopropane-1-carboximidate

C13H18N2O (218.1419058)


   

Propionyl-L-carnitine

Propionyl-L-carnitine

C10H20NO4+ (218.139226)


   

D-Propionylcarnitine

D-Propionylcarnitine

C10H20NO4+ (218.139226)


   

Aculene C

Aculene C

C14H18O2 (218.1306728)


A sesquiterpenoid that is 8,8a-dihydroazulen-1(7H)-one substituted by an ethyl, methyl, hydroxy and methyl groups at positions 3, 6, 8S, and 8aR, respectively. It is a fungal metabolite isolated from Penicillium sp. SCS-KFD08 and Aspergillus aculeatus.

   
   

(3aS,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

(3aS,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

C13H18N2O (218.1419058)


   

3-(Propionyloxy)-4-(trimethylaminio)butanoic acid

3-(Propionyloxy)-4-(trimethylaminio)butanoic acid

C10H20NO4+ (218.139226)


   

6-(4-methylpiperidin-1-yl)-7H-purin-1-ium

6-(4-methylpiperidin-1-yl)-7H-purin-1-ium

C11H16N5+ (218.1405636)


   

[(2R)-3-carboxy-2-propanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

[(2R)-3-carboxy-2-propanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

C10H20NO4+ (218.139226)


   

N-(4-aminobutyl)cinnamamide

N-(4-aminobutyl)cinnamamide

C13H18N2O (218.1419058)


   

2-Methyl-5-methoxy-3-(beta-aminopropyl)-indole

2-Methyl-5-methoxy-3-(beta-aminopropyl)-indole

C13H18N2O (218.1419058)


   

2-((3-ethoxy-3-oxopropanoyl)oxy)-N,N,N-trimethylethan-1-aminium

2-((3-ethoxy-3-oxopropanoyl)oxy)-N,N,N-trimethylethan-1-aminium

C10H20NO4+ (218.139226)


   

1-(2-Methoxyphenyl)-5-methyl-4-hexen-1-one

1-(2-Methoxyphenyl)-5-methyl-4-hexen-1-one

C14H18O2 (218.1306728)


   

Phenylethyl trans-2-hexenoate

Phenylethyl trans-2-hexenoate

C14H18O2 (218.1306728)


   

Dinordesoxy-9-methyl-7-methoxyeseroline

Dinordesoxy-9-methyl-7-methoxyeseroline

C13H18N2O (218.1419058)


   

1-Benzyloxy-4-methylene-5-hexen-2-ol

1-Benzyloxy-4-methylene-5-hexen-2-ol

C14H18O2 (218.1306728)


   

2-Methyl-5-methoxyhomotryptamine

2-Methyl-5-methoxyhomotryptamine

C13H18N2O (218.1419058)


   

2-(Benzyloxymethyl)-4-methylenetetrahydro-4H-pyran

2-(Benzyloxymethyl)-4-methylenetetrahydro-4H-pyran

C14H18O2 (218.1306728)


   

5-Methoxydimethyltryptamine

N,N-Dimethyl-5-methoxytryptamine

C13H18N2O (218.1419058)


C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   
   

(S)-3-Mercaptohexyl pentanoate

(S)-3-Mercaptohexyl pentanoate

C11H22O2S (218.1340432)


   

alpha-Phenylpiperidine-2-acetamide

2-Phenyl-2-(piperidin-2-yl)acetamide

C13H18N2O (218.1419058)


   

5-Methoxy-N,N-dimethyltryptamine

5-Methoxy-N,N-dimethyltryptamine

C13H18N2O (218.1419058)


A tryptamine alkaloid that is N,N-dimethyltryptamine substituted by a methoxy group at position 5.

   

Tetradecapentaenoic acid

Tetradecapentaenoic acid

C14H18O2 (218.1306728)


   

RO5256390

RO5256390

C13H18N2O (218.1419058)


RO5256390 is an agonist of trace amine-associated receptor 1 (TAAR1), a highly conserved G-protein-coupled receptor (GPCR) bound by endogenous trace amines. RO5256390 can be used to reduce multiple behavioral effects of agents of abuse through their actions on the mesocorticolimbic system[1]. RO5256390 is a modulator of monoaminergic neurotransmission, blocks psychostimulant-induced hyperactivity and produces a brain activation pattern reminiscent of the antipsychotic agent olanzapine, suggesting antipsychotic-like properties[2].

   

(8s,8ar)-3-ethyl-8-hydroxy-6,8a-dimethyl-7,8-dihydroazulen-1-one

(8s,8ar)-3-ethyl-8-hydroxy-6,8a-dimethyl-7,8-dihydroazulen-1-one

C14H18O2 (218.1306728)


   

(1r,5s,7r)-6,6-dimethyl-2-oxotricyclo[5.3.1.0¹,⁵]undec-9-ene-10-carbaldehyde

(1r,5s,7r)-6,6-dimethyl-2-oxotricyclo[5.3.1.0¹,⁵]undec-9-ene-10-carbaldehyde

C14H18O2 (218.1306728)


   

(3as,6ar,9ar,9bs)-6,9-dimethylidene-octahydro-3h-azuleno[4,5-b]furan-2-one

(3as,6ar,9ar,9bs)-6,9-dimethylidene-octahydro-3h-azuleno[4,5-b]furan-2-one

C14H18O2 (218.1306728)


   

(6r)-1,5,5-trimethylspiro[5.5]undeca-1,7-diene-3,9-dione

(6r)-1,5,5-trimethylspiro[5.5]undeca-1,7-diene-3,9-dione

C14H18O2 (218.1306728)


   

3,4,12-trimethyl-10,13-dioxatetracyclo[7.3.1.0¹,⁹.0³,⁷]trideca-5,7-diene

3,4,12-trimethyl-10,13-dioxatetracyclo[7.3.1.0¹,⁹.0³,⁷]trideca-5,7-diene

C14H18O2 (218.1306728)


   

5,6-diethenyl-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

5,6-diethenyl-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

C14H18O2 (218.1306728)


   

1-acetyl-4,7-dimethyl-4,4a,5,6-tetrahydro-3h-naphthalen-2-one

1-acetyl-4,7-dimethyl-4,4a,5,6-tetrahydro-3h-naphthalen-2-one

C14H18O2 (218.1306728)


   

5,7-dihydroxy[indan-1-spirocyclohexane]

NA

C14H18O2 (218.1306728)


{"Ingredient_id": "HBIN011309","Ingredient_name": "5,7-dihydroxy[indan-1-spirocyclohexane]","Alias": "NA","Ingredient_formula": "C14H18O2","Ingredient_Smile": "NA","Ingredient_weight": "218.295","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7714","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4z)-8-phenyloct-4-enoic acid

(4z)-8-phenyloct-4-enoic acid

C14H18O2 (218.1306728)


   

4-[(1e)-3,3-dimethylpenta-1,4-dien-1-yl]-2-methoxyphenol

4-[(1e)-3,3-dimethylpenta-1,4-dien-1-yl]-2-methoxyphenol

C14H18O2 (218.1306728)


   

3a-methoxy-1,8-dimethyl-2h,3h,8ah-pyrrolo[2,3-b]indole

3a-methoxy-1,8-dimethyl-2h,3h,8ah-pyrrolo[2,3-b]indole

C13H18N2O (218.1419058)


   

(4s)-4-hydroxy-4-isopropyl-6-methyl-2,3-dihydronaphthalen-1-one

(4s)-4-hydroxy-4-isopropyl-6-methyl-2,3-dihydronaphthalen-1-one

C14H18O2 (218.1306728)


   

(4r,4as)-1-acetyl-4,7-dimethyl-4,4a,5,6-tetrahydro-3h-naphthalen-2-one

(4r,4as)-1-acetyl-4,7-dimethyl-4,4a,5,6-tetrahydro-3h-naphthalen-2-one

C14H18O2 (218.1306728)


   

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-(3-methylbut-2-en-1-yl)phenol

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-(3-methylbut-2-en-1-yl)phenol

C14H18O2 (218.1306728)


   

6,6-dimethyl-2-oxotricyclo[5.3.1.0¹,⁵]undec-9-ene-10-carbaldehyde

6,6-dimethyl-2-oxotricyclo[5.3.1.0¹,⁵]undec-9-ene-10-carbaldehyde

C14H18O2 (218.1306728)


   

3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-ol

3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-ol

C14H18O2 (218.1306728)


   

(1r,3r,4r,9r,12r)-3,4,12-trimethyl-10,13-dioxatetracyclo[7.3.1.0¹,⁹.0³,⁷]trideca-5,7-diene

(1r,3r,4r,9r,12r)-3,4,12-trimethyl-10,13-dioxatetracyclo[7.3.1.0¹,⁹.0³,⁷]trideca-5,7-diene

C14H18O2 (218.1306728)


   

(2s,4r)-2-methyl-4-pentyl-1λ⁶-thiane-1,1-dione

(2s,4r)-2-methyl-4-pentyl-1λ⁶-thiane-1,1-dione

C11H22O2S (218.1340432)


   

2',3'-dihydrospiro[cyclohexane-1,1'-indene]-5',7'-diol

2',3'-dihydrospiro[cyclohexane-1,1'-indene]-5',7'-diol

C14H18O2 (218.1306728)


   

4-[(1e)-prop-1-en-1-yl]phenyl 3-methylbutanoate

4-[(1e)-prop-1-en-1-yl]phenyl 3-methylbutanoate

C14H18O2 (218.1306728)


   

(3ar,5s,6s,7ar)-5,6-diethenyl-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

(3ar,5s,6s,7ar)-5,6-diethenyl-6-methyl-3-methylidene-tetrahydro-3ah-1-benzofuran-2-one

C14H18O2 (218.1306728)


   

6-(4-hydroxyphenyl)-2-methylhept-2-en-4-one

6-(4-hydroxyphenyl)-2-methylhept-2-en-4-one

C14H18O2 (218.1306728)


   

(6s)-6-(4-hydroxyphenyl)-2-methylhept-2-en-4-one

(6s)-6-(4-hydroxyphenyl)-2-methylhept-2-en-4-one

C14H18O2 (218.1306728)


   
   

4a,7,7a-trimethyl-5h,6h,7h,8h-indeno[5,6-b]furan-4-one

4a,7,7a-trimethyl-5h,6h,7h,8h-indeno[5,6-b]furan-4-one

C14H18O2 (218.1306728)


   

(2e)-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-ol

(2e)-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-en-1-ol

C14H18O2 (218.1306728)


   

8-(hydroxymethyl)-4a,7-dimethyl-6,7-dihydro-5h-benzo[7]annulen-2-one

8-(hydroxymethyl)-4a,7-dimethyl-6,7-dihydro-5h-benzo[7]annulen-2-one

C14H18O2 (218.1306728)


   

(2s)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one

(2s)-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one

C14H18O2 (218.1306728)


   

(3ar,8ar)-3a-methoxy-1,8-dimethyl-2h,3h,8ah-pyrrolo[2,3-b]indole

(3ar,8ar)-3a-methoxy-1,8-dimethyl-2h,3h,8ah-pyrrolo[2,3-b]indole

C13H18N2O (218.1419058)


   

(3as,6ar,9ar,9bs)-9-methyl-3-methylidene-3ah,4h,5h,6h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-2-one

(3as,6ar,9ar,9bs)-9-methyl-3-methylidene-3ah,4h,5h,6h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-2-one

C14H18O2 (218.1306728)


   

6,6-dimethyl-1h,5ah,7h,8h,9h,9ah-naphtho[1,2-c]furan-3-one

6,6-dimethyl-1h,5ah,7h,8h,9h,9ah-naphtho[1,2-c]furan-3-one

C14H18O2 (218.1306728)


   

(2e)-3-phenylprop-2-en-1-yl 2-methylbutanoate

(2e)-3-phenylprop-2-en-1-yl 2-methylbutanoate

C14H18O2 (218.1306728)


   

9-methyl-4-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridecan-5-one

9-methyl-4-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridecan-5-one

C14H18O2 (218.1306728)


   

(8r,9e)-8-hydroxytetradec-9-en-11,13-diyn-2-one

(8r,9e)-8-hydroxytetradec-9-en-11,13-diyn-2-one

C14H18O2 (218.1306728)


   

(1r,3r,7s,9r,10r,12r)-9-methyl-4-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridecan-5-one

(1r,3r,7s,9r,10r,12r)-9-methyl-4-methylidene-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridecan-5-one

C14H18O2 (218.1306728)


   

3-(furan-3-ylmethyl)-4-isopropylcyclohex-2-en-1-one

3-(furan-3-ylmethyl)-4-isopropylcyclohex-2-en-1-one

C14H18O2 (218.1306728)


   

(2s)-2-[(1e,3e)-hexa-1,3-dien-1-yl]-2-methyl-5-[(1e)-prop-1-en-1-yl]furan-3-one

(2s)-2-[(1e,3e)-hexa-1,3-dien-1-yl]-2-methyl-5-[(1e)-prop-1-en-1-yl]furan-3-one

C14H18O2 (218.1306728)


   

(1r,9s)-11-ethyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1r,9s)-11-ethyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C13H18N2O (218.1419058)


   

2-isopropyl-5-methylphenyl (2z)-but-2-enoate

2-isopropyl-5-methylphenyl (2z)-but-2-enoate

C14H18O2 (218.1306728)


   

2-isopropyl-5-methylphenyl but-2-enoate

2-isopropyl-5-methylphenyl but-2-enoate

C14H18O2 (218.1306728)


   

4-heptanoylbenzaldehyde

4-heptanoylbenzaldehyde

C14H18O2 (218.1306728)


   

3-ethyl-8-hydroxy-6,8a-dimethyl-7,8-dihydroazulen-1-one

3-ethyl-8-hydroxy-6,8a-dimethyl-7,8-dihydroazulen-1-one

C14H18O2 (218.1306728)


   

3-phenylprop-2-en-1-yl pentanoate

3-phenylprop-2-en-1-yl pentanoate

C14H18O2 (218.1306728)


   

8-hydroxytetradec-9-en-11,13-diyn-2-one

8-hydroxytetradec-9-en-11,13-diyn-2-one

C14H18O2 (218.1306728)


   

tetradeca-4,6-dien-8,10-diyne-1,12-diol

tetradeca-4,6-dien-8,10-diyne-1,12-diol

C14H18O2 (218.1306728)


   

1,5,5-trimethylspiro[5.5]undeca-1,7-diene-3,9-dione

1,5,5-trimethylspiro[5.5]undeca-1,7-diene-3,9-dione

C14H18O2 (218.1306728)


   

4-(prop-1-en-1-yl)phenyl 3-methylbutanoate

4-(prop-1-en-1-yl)phenyl 3-methylbutanoate

C14H18O2 (218.1306728)


   

tetradeca-2,9-dien-4,6-diyne-1,14-diol

tetradeca-2,9-dien-4,6-diyne-1,14-diol

C14H18O2 (218.1306728)


   

(4as,7s)-8-(hydroxymethyl)-4a,7-dimethyl-6,7-dihydro-5h-benzo[7]annulen-2-one

(4as,7s)-8-(hydroxymethyl)-4a,7-dimethyl-6,7-dihydro-5h-benzo[7]annulen-2-one

C14H18O2 (218.1306728)


   

n-(4-aminobutyl)-3-phenylprop-2-enimidic acid

n-(4-aminobutyl)-3-phenylprop-2-enimidic acid

C13H18N2O (218.1419058)


   

7-hydroxy-4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

7-hydroxy-4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

C14H18O2 (218.1306728)


   

(2e,9z)-tetradeca-2,9-dien-4,6-diyne-1,14-diol

(2e,9z)-tetradeca-2,9-dien-4,6-diyne-1,14-diol

C14H18O2 (218.1306728)


   

1-[4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]ethanone

1-[4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]ethanone

C14H18O2 (218.1306728)


   

3-phenylprop-2-en-1-yl 3-methylbutanoate

3-phenylprop-2-en-1-yl 3-methylbutanoate

C14H18O2 (218.1306728)


   

(5as,9ar)-6,6-dimethyl-1h,5ah,7h,8h,9h,9ah-naphtho[1,2-c]furan-3-one

(5as,9ar)-6,6-dimethyl-1h,5ah,7h,8h,9h,9ah-naphtho[1,2-c]furan-3-one

C14H18O2 (218.1306728)


   

4-(3,3-dimethylpenta-1,4-dien-1-yl)-2-methoxyphenol

4-(3,3-dimethylpenta-1,4-dien-1-yl)-2-methoxyphenol

C14H18O2 (218.1306728)


   

(4ar,7r,7as)-4a,7,7a-trimethyl-5h,6h,7h,8h-indeno[5,6-b]furan-4-one

(4ar,7r,7as)-4a,7,7a-trimethyl-5h,6h,7h,8h-indeno[5,6-b]furan-4-one

C14H18O2 (218.1306728)


   

5-methyl-2-(prop-1-en-2-yl)phenyl 2-methylpropanoate

5-methyl-2-(prop-1-en-2-yl)phenyl 2-methylpropanoate

C14H18O2 (218.1306728)


   

11-ethyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

11-ethyl-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C13H18N2O (218.1419058)


   

(4s)-7-hydroxy-4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

(4s)-7-hydroxy-4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

C14H18O2 (218.1306728)


   

(4s)-5-hydroxy-4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

(4s)-5-hydroxy-4-isopropyl-6-methyl-3,4-dihydro-2h-naphthalen-1-one

C14H18O2 (218.1306728)


   

8-phenyloct-4-enoic acid

8-phenyloct-4-enoic acid

C14H18O2 (218.1306728)


   

4-(3-hydroxyprop-1-en-1-yl)-2-(3-methylbut-2-en-1-yl)phenol

4-(3-hydroxyprop-1-en-1-yl)-2-(3-methylbut-2-en-1-yl)phenol

C14H18O2 (218.1306728)


   

6,9-dimethylidene-octahydro-3h-azuleno[4,5-b]furan-2-one

6,9-dimethylidene-octahydro-3h-azuleno[4,5-b]furan-2-one

C14H18O2 (218.1306728)


   

(4r)-3-(furan-3-ylmethyl)-4-isopropylcyclohex-2-en-1-one

(4r)-3-(furan-3-ylmethyl)-4-isopropylcyclohex-2-en-1-one

C14H18O2 (218.1306728)


   

4-hydroxy-4-isopropyl-6-methyl-2,3-dihydronaphthalen-1-one

4-hydroxy-4-isopropyl-6-methyl-2,3-dihydronaphthalen-1-one

C14H18O2 (218.1306728)


   

(2e)-3-phenylprop-2-en-1-yl pentanoate

(2e)-3-phenylprop-2-en-1-yl pentanoate

C14H18O2 (218.1306728)


   

(4e,6e,12s)-tetradeca-4,6-dien-8,10-diyne-1,12-diol

(4e,6e,12s)-tetradeca-4,6-dien-8,10-diyne-1,12-diol

C14H18O2 (218.1306728)