Exact Mass: 219.0773

Exact Mass Matches: 219.0773

Found 128 metabolites which its exact mass value is equals to given mass value 219.0773, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Homoserine, O-succinyl-

Homoserine, O-succinyl-

C8H13NO6 (219.0743)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

2-chloroisobutyrylchloride

N-Acetyl-D-mannosaminolactone

C8H13NO6 (219.0743)


   

Amidino-3-keto-scyllo-inosamine

1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol; Amidino-3-keto-scyllo-inosamine

C7H13N3O5 (219.0855)


   

(Z)-Oxamyl

N,N-Dimethyl-alpha-methylcarbamoyloxyimino-alpha-(methylthio)acetamide

C7H13N3O3S (219.0678)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

1-Isothiocyanato-7-(methylsulfinyl)heptane

1-Isothiocyanato-7-(methylsulphinyl)heptane

C9H17NOS2 (219.0752)


1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas. 1-Isothiocyanato-7-(methylsulfinyl)heptane is a flavour component of Japanese horseradish (Wasabia japonica). Flavour component of Japanese horseradish (Wasabia japonica). 1-Isothiocyanato-7-(methylsulfinyl)heptane is found in brassicas.

   

Asparaginyl-Serine

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-hydroxypropanoate

C7H13N3O5 (219.0855)


Asparaginyl-Serine is a dipeptide composed of asparagine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Serylasparagine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C7H13N3O5 (219.0855)


Serylasparagine is a dipeptide composed of serine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

ID11614

Benzisothiazole-3-yl-piperazine (bitp)

C11H13N3S (219.083)


ID11614 is a metabolite of lurasidone. Lurasidone (trade name Latuda) is an atypical antipsychotic developed by Dainippon Sumitomo Pharma. It was approved by the U.S. Food and Drug Administration (FDA) for treatment of schizophrenia on October 28, 2010 after a review that found that two of the four Phase III clinical trials supported efficacy, while one showed only marginal efficacy and one was not interpretable because of high drop-out rates. (Wikipedia)

   

O-Succinyl-L-homoserine

2-amino-4-[(3-carboxypropanoyl)oxy]butanoic acid

C8H13NO6 (219.0743)


   

Oxamyl

2-(Dimethylamino)-N-(((methylamino)carbonyl)oxy)-2-oxoethanimidothioic acid methyl ester

C7H13N3O3S (219.0678)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

(R)-7-Methylsulfinyl heptyl isothiocyanate

(R)-7-Methylsulfinyl heptyl isothiocyanate

C9H17NOS2 (219.0752)


   

MCULE-4817223649

MCULE-4817223649

C12H13NOS (219.0718)


   

N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine

N-hydroxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine

C10H12F3NO (219.0871)


   
   

6H-Pyrido[3,2,1-jk]carbazol-6-one

6H-Pyrido[3,2,1-jk]carbazol-6-one

C15H9NO (219.0684)


   

L-Lac-Glu|L-lactyl-Glu

L-Lac-Glu|L-lactyl-Glu

C8H13NO6 (219.0743)


   

5(4H)-Thebenidinone

5(4H)-Thebenidinone

C15H9NO (219.0684)


   

1Z,2E-Illukumbin

1Z,2E-Illukumbin

C12H13NOS (219.0718)


   

1-Isothiocyanato-7-(methylsulfinyl)-heptane

1-Isothiocyanato-7-(methylsulfinyl)-heptane

C9H17NOS2 (219.0752)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

O-Succinyl-L-homoserine

O-Succinyl-L-homoserine

C8H13NO6 (219.0743)


The O-succinyl derivative of L-homoserine.

   

FEN_220.0944_12.9

FEN_220.0944_12.9

C10H12F3NO (219.0871)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 603

   

(Z)-Oxamyl

Pesticide2_Oxamyl_C7H13N3O3S_VYDATE

C7H13N3O3S (219.0678)


   

O-succinylhomoserine

O-succinylhomoserine

C8H13NO6 (219.0743)


   

7-Methylsulfinylheptyl isothiocyanate

7-Methylsulfinylheptyl isothiocyanate

C9H17NOS2 (219.0752)


Annotation level-1

   

1-isothiocyanato-7-methanesulfinylheptane

1-Isothiocyanato-7-(methylsulfinyl)heptane

C9H17NOS2 (219.0752)


Annotation level-3

   

O-SUCCINYL-HOMOSERINE

O-SUCCINYL-HOMOSERINE

C8H13NO6 (219.0743)


   
   
   
   
   
   

7-(1-piperazinyl-thieno[2,3-c]pyridine, monohydrochloride

7-(1-piperazinyl-thieno[2,3-c]pyridine, monohydrochloride

C11H13N3S (219.083)


   

Asn-ser

2-(2-amino-3-hydroxypropanamido)-3-carbamoylpropanoic acid

C7H13N3O5 (219.0855)


A dipeptide composed of L-asparagine and L-serine joined by a peptide linkage.

   

Ser-asn

2-(2-amino-3-carbamoylpropanamido)-3-hydroxypropanoic acid

C7H13N3O5 (219.0855)


A dipeptide formed from L-serine and L-asparagine residues.

   

Thiazole, 4-(4-ethoxy-2-methylphenyl)- (9CI)

Thiazole, 4-(4-ethoxy-2-methylphenyl)- (9CI)

C12H13NOS (219.0718)


   

Thiourea,N-(2-cyanoethyl)-N-(phenylmethyl)-

Thiourea,N-(2-cyanoethyl)-N-(phenylmethyl)-

C11H13N3S (219.083)


   

1-(2-phenylethyl)pyridinium chloride

1-(2-phenylethyl)pyridinium chloride

C13H14ClN (219.0815)


   

5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

5-(4-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

C9H9N5O2 (219.0756)


   

1-(4-CHLOROPHENYL)CYCLOHEXANECARBONITRILE

1-(4-CHLOROPHENYL)CYCLOHEXANECARBONITRILE

C13H14ClN (219.0815)


   
   

ETHANONE, 1-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-

ETHANONE, 1-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-

C12H10FNO2 (219.0696)


   

TRIMETHYL((4-NITROPHENYL)ETHYNYL)SILANE

TRIMETHYL((4-NITROPHENYL)ETHYNYL)SILANE

C11H13NO2Si (219.0716)


   

5-BENZYL-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

5-BENZYL-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C11H13N3S (219.083)


   

2-amino-3-(3h-imidazol-4-yl)-propionic acid ethyl ester

2-amino-3-(3h-imidazol-4-yl)-propionic acid ethyl ester

C8H14ClN3O2 (219.0774)


   

N-methyl-1-(3-phenoxythiophen-2-yl)methanamine

N-methyl-1-(3-phenoxythiophen-2-yl)methanamine

C12H13NOS (219.0718)


   

3-(1-Piperazinyl)-1,2-benzisothiazole

3-(1-Piperazinyl)-1,2-benzisothiazole

C11H13N3S (219.083)


   

(S)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETICACID

(S)-2-(3-(TERT-BUTOXYCARBONYLAMINO)-2-OXOPIPERIDIN-1-YL)ACETICACID

C10H12F3NO (219.0871)


   

2-Butyl-4-chloroquinoline

2-Butyl-4-chloroquinoline

C13H14ClN (219.0815)


   

2-piperazin-1-yl-benzothiazole

2-piperazin-1-yl-benzothiazole

C11H13N3S (219.083)


   

[2-(3,4-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(3,4-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0718)


   

(2-(METHOXYCARBONYL)-1H-INDOL-5-YL)BORONIC ACID

(2-(METHOXYCARBONYL)-1H-INDOL-5-YL)BORONIC ACID

C10H10BNO4 (219.0703)


   

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde

C11H13NO2Si (219.0716)


   

1,1-Bis(3-fluorophenyl)methanamine

1,1-Bis(3-fluorophenyl)methanamine

C13H11F2N (219.086)


   

4-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE

4-(1H-1,3-BENZODIAZOL-2-YL)BENZONITRILE

C14H9N3 (219.0796)


   

H-His(Nτ-Me)-OH·2HCl

H-His(Nτ-Me)-OH·2HCl

C8H14ClN3O2 (219.0774)


   

(S)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL

(S)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL

C8H14ClN3O2 (219.0774)


   

Ethyl 2-Cyano-3-(2-fluorophenyl)acrylate

Ethyl 2-Cyano-3-(2-fluorophenyl)acrylate

C12H10FNO2 (219.0696)


   

Aminodiphenylmethane hydrochloride

Aminodiphenylmethane hydrochloride

C13H14ClN (219.0815)


   

N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide

N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide

C8H13NO6 (219.0743)


   

4-Cyclopropyl-1-naphthalenamine HCl

4-Cyclopropyl-1-naphthalenamine HCl

C13H14ClN (219.0815)


   

[2-(4-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(4-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0718)


   

Potassium N-cyclohexyl-aminomethyltrifluoroborate

Potassium N-cyclohexyl-aminomethyltrifluoroborate

C7H14BF3KN (219.0808)


   

4-piperazin-1-ylthieno[3,2-c]pyridine

4-piperazin-1-ylthieno[3,2-c]pyridine

C11H13N3S (219.083)


   

(1-(METHOXYCARBONYL)-1H-INDOL-2-YL)BORONIC ACID

(1-(METHOXYCARBONYL)-1H-INDOL-2-YL)BORONIC ACID

C10H10BNO4 (219.0703)


   

(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID

(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID

C12H10FNO2 (219.0696)


   

[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0718)


   

Uredepa

Carbamic acid,N-[bis(1-aziridinyl)phosphinyl]-, ethyl ester

C7H14N3O3P (219.0773)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

Pyridinium,2-methyl-1-(phenylmethyl)-, chloride (1:1)

Pyridinium,2-methyl-1-(phenylmethyl)-, chloride (1:1)

C13H14ClN (219.0815)


   

N-(4-METHOXYPHENYL)-N-(THIEN-2-YLMETHYL)AMINE

N-(4-METHOXYPHENYL)-N-(THIEN-2-YLMETHYL)AMINE

C12H13NOS (219.0718)


   

5-(2-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

5-(2-Nitrobenzyl)-4H-1,2,4-triazol-3-amine

C9H9N5O2 (219.0756)


   

ART-CHEM-BB B018025

ART-CHEM-BB B018025

C11H13N3S (219.083)


   

2-Amino-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

2-Amino-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

C8H14ClN3O2 (219.0774)


   

imino(diphenyl)-λ4-sulfane,hydrate

imino(diphenyl)-λ4-sulfane,hydrate

C12H13NOS (219.0718)


   

2-Acetamido-2-deoxy-D-glucono-1,5-lactone

2-Acetamido-2-deoxy-D-glucono-1,5-lactone

C8H13NO6 (219.0743)


   

2-(1H-INDOL-3-YL)-ETHYL]-THIOUREA

2-(1H-INDOL-3-YL)-ETHYL]-THIOUREA

C11H13N3S (219.083)


   

Pyrrolidine, 3,4-diethenyl-1-(trifluoroacetyl)-, cis- (9CI)

Pyrrolidine, 3,4-diethenyl-1-(trifluoroacetyl)-, cis- (9CI)

C10H12F3NO (219.0871)


   

C-BIPHENYL-4-YL-METHYLAMINE HYDROCHLORIDE

C-BIPHENYL-4-YL-METHYLAMINE HYDROCHLORIDE

C13H14ClN (219.0815)


   

2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL

2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL

C12H13NOS (219.0718)


   

4-Methyl-4-biphenylamine hydrochloride (1:1)

4-Methyl-4-biphenylamine hydrochloride (1:1)

C13H14ClN (219.0815)


   

2-chloro-3-ethyl-6,8-dimethylquinoline

2-chloro-3-ethyl-6,8-dimethylquinoline

C13H14ClN (219.0815)


   

ETHYL ALPHA-CYANO-4-FLUOROCINNAMATE

ETHYL ALPHA-CYANO-4-FLUOROCINNAMATE

C12H10FNO2 (219.0696)


   

3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL

3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL

C10H12F3NO (219.0871)


   

Thiazole, 4-(2-ethoxy-5-methylphenyl)- (9CI)

Thiazole, 4-(2-ethoxy-5-methylphenyl)- (9CI)

C12H13NOS (219.0718)


   

6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL)-2-OXA-4-AZABICYCLO[3.3.1]NONAN-3-ONE

6,7,8-TRIHYDROXY-1-(HYDROXYMETHYL)-2-OXA-4-AZABICYCLO[3.3.1]NONAN-3-ONE

C8H13NO6 (219.0743)


   

D-Mannonicacid, 2-(acetylamino)-2-deoxy-, g-lactone

D-Mannonicacid, 2-(acetylamino)-2-deoxy-, g-lactone

C8H13NO6 (219.0743)


   

TRIMETHYL((2-NITROPHENYL)ETHYNYL)SILANE

TRIMETHYL((2-NITROPHENYL)ETHYNYL)SILANE

C11H13NO2Si (219.0716)


   
   

3-Isopropoxy-5-(trifluoromethyl)aniline

3-Isopropoxy-5-(trifluoromethyl)aniline

C10H12F3NO (219.0871)


   

5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester

5-(2-fluorophenyl)-1H-pyrrole-3-carboxylic acid methyl ester

C12H10FNO2 (219.0696)


   

2-(Trimethoxysilyl)EthylAcrylate

2-(Trimethoxysilyl)EthylAcrylate

C8H15O5Si- (219.0689)


   

(6-(Methoxycarbonyl)-1H-indol-2-yl)boronic acid

(6-(Methoxycarbonyl)-1H-indol-2-yl)boronic acid

C10H10BNO4 (219.0703)


   

4-Imidazo[1,2-a]pyridin-2-yl-benzonitrile

4-Imidazo[1,2-a]pyridin-2-yl-benzonitrile

C14H9N3 (219.0796)


   

5-(4-ISOPROPYLPHENYL)-1,3,4-THIADIAZOL-2-AMINE

5-(4-ISOPROPYLPHENYL)-1,3,4-THIADIAZOL-2-AMINE

C11H13N3S (219.083)


   

2-((TERT-BUTOXYCARBONYL)AMINO)MALONIC ACID

2-((TERT-BUTOXYCARBONYL)AMINO)MALONIC ACID

C8H13NO6 (219.0743)


   

[2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

[2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL

C12H13NOS (219.0718)


   

1-ethyl-6-methoxyquinoline-2(1H)-thione

1-ethyl-6-methoxyquinoline-2(1H)-thione

C12H13NOS (219.0718)


   

o-(3-Carboxypropanoyl)homoserine

o-(3-Carboxypropanoyl)homoserine

C8H13NO6 (219.0743)


   

Glycine, L-serylglycyl-

Glycine, L-serylglycyl-

C7H13N3O5 (219.0855)


   

2-Acetamido-2-deoxy-D-galactonolactone

2-Acetamido-2-deoxy-D-galactonolactone

C8H13NO6 (219.0743)


   

Thieno[2,3-c]pyridine, 7-(1-piperazinyl)-

Thieno[2,3-c]pyridine, 7-(1-piperazinyl)-

C11H13N3S (219.083)


   

N-Trimethylsilylphthalimide

N-Trimethylsilylphthalimide

C11H13NO2Si (219.0716)


   

2-acetamido-2-deoxy-D-glucono-delta-lactone

2-acetamido-2-deoxy-D-glucono-delta-lactone

C8H13NO6 (219.0743)


   

N-hydroxy-L-tryptophanate

N-hydroxy-L-tryptophanate

C11H11N2O3- (219.077)


   

2-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine

2-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine

C7H13N3O5 (219.0855)


   
   

1-(4-Methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-ylurea

1-(4-Methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-ylurea

C9H9N5O2 (219.0756)


   

5-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

5-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

C9H9N5O2 (219.0756)


   
   

3-(dimethylaminomethylidene)-1H-isothiochromen-4-one

3-(dimethylaminomethylidene)-1H-isothiochromen-4-one

C12H13NOS (219.0718)


   

3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypropanoate

3-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxypropanoate

C9H15O6- (219.0869)


   

1H-Indole-2,3-dione, 1-(trimethylsilyl)-

1H-Indole-2,3-dione, 1-(trimethylsilyl)-

C11H13NO2Si (219.0716)


   

N-Acetyl-D-mannosaminolactone

N-Acetyl-D-mannosaminolactone

C8H13NO6 (219.0743)


   

1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol

1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol

C7H13N3O5 (219.0855)


   

1-Isothiocyanato-7-(methylsulfinyl)heptane

1-Isothiocyanato-7-(methylsulfinyl)heptane

C9H17NOS2 (219.0752)


   

Asparaginyl-Serine

Asparaginyl-Serine

C7H13N3O5 (219.0855)


   

ascr#5(1-)

ascr#5(1-)

C9H15O6 (219.0869)


Conjugate base of ascr#5

   

N-acetyl-D-glucosamino-1,5-lactone

N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxooxan-3-yl]acetamide

C8H13NO6 (219.0743)


A deoxygluconolactone that results from the cyclisation and formal condensation of the carboxy group of 2-amino-2-deoxy-D-gluconic acid with its 5-hydroxy group. It is a sex pheromone found in the urine of female blue crabs, Callinectes sapidus. 2-Acetamido-2-deoxy-D-gluconolactone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=19026-22-3 (retrieved 2024-08-23) (CAS RN: 19026-22-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

N-Acetyl-D-galactosamino-1,5-lactone

N-Acetyl-D-galactosamino-1,5-lactone

C8H13NO6 (219.0743)


   

N-Acetylmannosaminolactone

N-Acetylmannosaminolactone

C8H13NO6 (219.0743)


   

N-Lactoyl glutamic acid

N-Lactoyl glutamic acid

C8H13NO6 (219.0743)


   
   

Guanidinodeoxydehydro-inositol

Guanidinodeoxydehydro-inositol

C7H13N3O5 (219.0855)


   

(z,2e)-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enimidic acid

(z,2e)-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enimidic acid

C12H13NOS (219.0718)


   

n-[2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enimidic acid

n-[2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enimidic acid

C12H13NOS (219.0718)


   

(z,2e)-3-(methylsulfanyl)-n-[(1e)-2-phenylethenyl]prop-2-enimidic acid

(z,2e)-3-(methylsulfanyl)-n-[(1e)-2-phenylethenyl]prop-2-enimidic acid

C12H13NOS (219.0718)


   

1-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

1-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C15H9NO (219.0684)


   

3-chloro-4-(3-methylbut-2-en-1-yl)-1h-indole

3-chloro-4-(3-methylbut-2-en-1-yl)-1h-indole

C13H14ClN (219.0815)


   

1-isothiocyanato-7-[(s)-methanesulfinyl]heptane

1-isothiocyanato-7-[(s)-methanesulfinyl]heptane

C9H17NOS2 (219.0752)