Exact Mass: 164.163703

Exact Mass Matches: 164.163703

Found 277 metabolites which its exact mass value is equals to given mass value 164.163703, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- (8CI)

C11H16O (164.12010859999998)


(Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one is found in citrus. (Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one occurs in peppermint oil, green tea and bergamot oranges (Citrus bergamia).Jasmone is a natural organic compound extracted from the volatile portion of the oil from jasmine flowers. It is a colorless to pale yellow liquid that has the odor of jasmine. Jasmone can exist in two isomeric forms with differing geometry around the pentenyl double bond, cis-jasmone and trans-jasmone. The natural extract contains only the cis form, while synthetic material is often a mixture containing both forms, with the cis form predominating. Both forms have similar odors and chemical properties. (Wikipedia Jasmone is a cyclic ketone. Jasmone is a natural product found in Lonicera japonica, Pulicaria arabica, and other organisms with data available. Occurs in peppermint oil, green tea and bergamot oranges (Citrus bergamia) Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1]. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1].

   

4-Tert-Amylphenol

P-Tert-amylphenol, monopotassium salt

C11H16O (164.12010859999998)


   
   
   

2-isopropyl-4-methyl anisole

2-Isopropyl-1-methoxy-4-methylbenzene

C11H16O (164.12010859999998)


   

5-Phenyl-1-pentanol

1-Pentanol, 5-phenyl- (8ci)

C11H16O (164.12010859999998)


5-Phenyl-1-pentanol is a flavouring ingredien Flavouring ingredient

   

trans-Jasmone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (e)- (8ci)

C11H16O (164.12010859999998)


trans-Jasmone is found in spearmint. Jasmone is a natural organic compound extracted from the volatile portion of the oil from jasmine flowers. It is a colorless to pale yellow liquid that has the odor of jasmine. Jasmone can exist in two isomeric forms with differing geometry around the pentenyl double bond, cis-jasmone and trans-jasmone. The natural extract contains only the cis form, while synthetic material is often a mixture containing both forms, with the cis form predominating. Both forms have similar odors and chemical properties. (Wikipedia Jasmone is a natural organic compound extracted from the volatile portion of the oil from jasmine flowers. It is a colorless to pale yellow liquid that has the odor of jasmine. Jasmone can exist in two isomeric forms with differing geometry around the pentenyl double bond, cis-jasmone and trans-jasmone. The natural extract contains only the cis form, while synthetic material is often a mixture containing both forms, with the cis form predominating. Both forms have similar odors and chemical properties. trans-Jasmone is found in spearmint. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1]. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1].

   

Santalone

1-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}ethan-1-one

C11H16O (164.12010859999998)


Santalone is a flavouring ingredient. Santalone is a constituent of the oil of Santalum album (sandalwood). Flavouring ingredient. Constituent of the oil of Santalum album (sandalwood)

   

Norbicycloekasantalal

2-{2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl}acetaldehyde

C11H16O (164.12010859999998)


Norbicycloekasantalal is found in cereals and cereal products. Norbicycloekasantalal is a flavouring ingredient. Norbicycloekasantalal is a constituent of the famine food Santalum album (sandalwood). Flavouring ingredient. Constituent of the famine food Santalum album (sandalwood). Norbicycloekasantalal is found in cereals and cereal products.

   

Thymol methyl ether

2-Methoxy-4-methyl-1-(1-methylethyl)-benzene

C11H16O (164.12010859999998)


Naturally occurring, e.g. in oil of sea fennel (Crithmum maritimum) and Citrus subspecies Thymol methyl ether is found in many foods, some of which are lime, sweet basil, pot marjoram, and herbs and spices. Thymol methyl ether is found in citrus. Naturally occurring, e.g. in oil of sea fennel (Crithmum maritimum) and Citrus specie

   

1-(1-Methoxy-1-methylethyl)-4-methylbenzene

1-(1-Methoxy-1-methylethyl)-4-methylbenzene

C11H16O (164.12010859999998)


1-(1-Methoxy-1-methylethyl)-4-methylbenzene is found in citrus. 1-(1-Methoxy-1-methylethyl)-4-methylbenzene is isolated from lime (Citrus aurantifolia) oi Isolated from lime (Citrus aurantifolia) oil. 1-(1-Methoxy-1-methylethyl)-4-methylbenzene is found in citrus and pepper (spice).

   

Trimethylpropylpyrazine

2-Propyl-3,5,6-trimethylpyrazine

C10H16N2 (164.13134159999998)


Trimethylpropylpyrazine is found in cocoa and cocoa products. Trimethylpropylpyrazine is a maillard product. Trimethylpropylpyrazine is a constituent of cocoa volatiles. Maillard product. Constituent of cocoa volatiles. Trimethylpropylpyrazine is found in cocoa and cocoa products.

   

Norecasantalal

2-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}acetaldehyde

C11H16O (164.12010859999998)


Norecasantalal is found in cereals and cereal products. Norecasantalal is a flavouring ingredient. Norecasantalal is a constituent from oil of the famine food Santalum album (sandalwood). Flavouring ingredient. Constituent from oil of the famine food Santalum album (sandalwood). Norecasantalal is found in cereals and cereal products.

   

Benzyl butyl ether

(Butoxymethyl)benzene, 9ci

C11H16O (164.12010859999998)


Benzyl butyl ether is found in mushrooms. Benzyl butyl ether is a constituent of the aroma of roasted cashew and some edible mushrooms. Benzyl butyl ether is a flavouring agent Constituent of the aroma of roasted cashew and some edible mushrooms. Flavouring agent. Benzyl butyl ether is found in mushrooms and nuts.

   

1-Phenyl-2-pentanol

alpha-Propyl-phenethyl alcohol

C11H16O (164.12010859999998)


(±)-1-Phenyl-2-pentanol is a flavouring agent It is used as a food additive .

   

2-Methyl-4-phenyl-2-butanol

alpha,alpha-Dimethyl-gamma-phenylpropyl alcohol

C11H16O (164.12010859999998)


2-Methyl-4-phenyl-2-butanol is a flavouring ingredien Flavouring ingredient

   

2-Butyl-4-methylphenol

2-Butyl-4-methyl phenol

C11H16O (164.12010859999998)


2-Butyl-4-methylphenol is an antioxidant for lar

   

2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one

2-methyl-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one

C11H16O (164.12010859999998)


2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one is a flavouring ingredient. Flavouring ingredient

   

2,5-Diethyl-3,6-dimethylpyrazine

2,5-Diethyl-3,6-dimethylpyrazine

C10H16N2 (164.13134159999998)


2,5-Diethyl-3,6-dimethylpyrazine is found in animal foods. 2,5-Diethyl-3,6-dimethylpyrazine is a constituent of cooked beef and roast coffee aroma. 2,5-Diethyl-3,6-dimethylpyrazine is a maillard product. Constituent of cooked beef and roast coffee aroma. Maillard product. 2,5-Diethyl-3,6-dimethylpyrazine is found in coffee and coffee products and animal foods.

   

2,3-Diethyl-5,6-dimethylpyrazine

2,3-Diethyl-5,6-dimethyl-pyrazine

C10H16N2 (164.13134159999998)


2,3-Diethyl-5,6-dimethylpyrazine is found in coffee and coffee products. 2,3-Diethyl-5,6-dimethylpyrazine is a roast coffee aroma constituent. Roast coffee aroma constituent 2,3-Diethyl-5,6-dimethylpyrazine is found in coffee and coffee products.

   

2,6-Diethyl-3,5-dimethylpyrazine

2,6-Diethyl-3,5-dimethylpyrazine

C10H16N2 (164.13134159999998)


2,6-Diethyl-3,5-dimethylpyrazine is found in coffee and coffee products. 2,6-Diethyl-3,5-dimethylpyrazine is a constituent of roast coffee aroma. 2,6-Diethyl-3,5-dimethylpyrazine is a maillard product. Constituent of roast coffee aroma. Maillard product. 2,6-Diethyl-3,5-dimethylpyrazine is found in coffee and coffee products.

   

Fenipentol

1-Phenyl-1-hydroxy-N-pentane

C11H16O (164.12010859999998)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics

   

N,N,N',N'-Tetramethyl-P-phenylenediamine

N1,N1,N4,N4-tetramethylbenzene-1,4-diamine

C10H16N2 (164.13134159999998)


   

2-Isopropyl-4,5-dimethylphenol

4,5-dimethyl-2-(propan-2-yl)phenol

C11H16O (164.12010859999998)


   

Bicyclo[3.1.1]hept-2-ene-2-acetaldehyde, 6,6-dimethyl-

2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}acetaldehyde

C11H16O (164.12010859999998)


   
   

N,N-Diethyl-P-phenylenediamine

N,N-Diethyl 4-phenylenediamine monohydrochloride

C10H16N2 (164.13134159999998)


   
   

3,5- and 3,6-Dimethyl-2-isobutylpyrazine

3,5- and 3,6-Dimethyl-2-isobutylpyrazine

C10H16N2 (164.13134159999998)


It is used as a food additive .

   

4-Isopropyl-2-methoxy-1-methylbenzene

2-methoxy-1-methyl-4-(propan-2-yl)benzene

C11H16O (164.12010859999998)


4-isopropyl-2-methoxy-1-methylbenzene, also known as O-methylcarvacrol, is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. 4-isopropyl-2-methoxy-1-methylbenzene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-isopropyl-2-methoxy-1-methylbenzene is a herbal, leafy, and spicy tasting compound and can be found in a number of food items such as common oregano, pepper (spice), winter savory, and summer savory, which makes 4-isopropyl-2-methoxy-1-methylbenzene a potential biomarker for the consumption of these food products. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2]. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2].

   

1-Vinylmenth-4(8)-ene

1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane

C12H20 (164.15649200000001)


   
   
   

Wursters blue

N,N,N,N-TETRAMETHYL-P-PHENYLENEDIAMINE

C10H16N2 (164.13134159999998)


   

1-(2,4,6-trimethylphenyl)ethan-1-ol

1-(2,4,6-trimethylphenyl)ethan-1-ol

C11H16O (164.12010859999998)


   

3-Ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

3-Ethyl-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C10H16N2 (164.13134159999998)


   
   

1,3,3-Trimethylbicyclo[2.2.2]oct-5-en-2-one

1,3,3-Trimethylbicyclo[2.2.2]oct-5-en-2-one

C11H16O (164.12010859999998)


   
   
   
   

Carvacrol methyl ether

Carvacrol methyl ether

C11H16O (164.12010859999998)


Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2]. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2].

   

6,10-Dimethylbicyclo[4.4.0]dec-1-ene

6,10-Dimethylbicyclo[4.4.0]dec-1-ene

C12H20 (164.15649200000001)


   

(2E, 4E)-undeca-2,4,10-trienal|(2E,4E)-2,4,10-undecatrienal

(2E, 4E)-undeca-2,4,10-trienal|(2E,4E)-2,4,10-undecatrienal

C11H16O (164.12010859999998)


   
   

(Z)-4-Ethyliden-3,5,5-trimethyl-2-cyclohexen-1-on|(Z)-4-Ethylidene-3,5,5-trimethylcyclohex-2-enone

(Z)-4-Ethyliden-3,5,5-trimethyl-2-cyclohexen-1-on|(Z)-4-Ethylidene-3,5,5-trimethylcyclohex-2-enone

C11H16O (164.12010859999998)


   

2-Ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-Ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C10H16N2 (164.13134159999998)


   
   
   
   
   

2-Methyl-6-(2-methylbutyl)pyrazine

2-Methyl-6-(2-methylbutyl)pyrazine

C10H16N2 (164.13134159999998)


   
   
   

4-Isopropylidene-1-methyl-1-vinylcyclohexane

4-Isopropylidene-1-methyl-1-vinylcyclohexane

C12H20 (164.15649200000001)


   
   

2,5-dimethyl-3-(2-methylpropyl)pyrazine

2,5-dimethyl-3-(2-methylpropyl)pyrazine

C10H16N2 (164.13134159999998)


   
   
   

(8S,9S,10S)-8,10-dimethyl-1-octalin

(8S,9S,10S)-8,10-dimethyl-1-octalin

C12H20 (164.15649200000001)


   

AI3-03441

Benzene, 2-methoxy-1-methyl-4-(1-methylethyl)-

C11H16O (164.12010859999998)


Carvacrol methyl ether is a natural product found in Origanum syriacum, Origanum sipyleum, and other organisms with data available. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2]. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2].

   

TMPD (hydrochloride)

N,N,N,N-tetramethyl-1,4-benzenediamine, dihydrochloride

C10H16N2 (164.13134159999998)


   
   

8-Methoxy-P-cymene

1-(1-Methoxy-1-methylethyl)-4-methylbenzene

C11H16O (164.12010859999998)


   

Butoxy toluene

(Butoxymethyl)benzene, 9ci

C11H16O (164.12010859999998)


   

trans-Jasmone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (e)- (8ci)

C11H16O (164.12010859999998)


   

Phenylpentanol

1-Pentanol, 5-phenyl- (8ci)

C11H16O (164.12010859999998)


   

Benzylbutyl alcohol

alpha-Propyl-phenethyl alcohol

C11H16O (164.12010859999998)


   

FEMA 3629

alpha,alpha-Dimethyl-gamma-phenylpropyl alcohol

C11H16O (164.12010859999998)


   

Butyl-p-cresol

2-Butyl-4-methyl phenol

C11H16O (164.12010859999998)


   

Methylthymol

2-Methoxy-4-methyl-1-(1-methylethyl)-benzene

C11H16O (164.12010859999998)


   

Norbicycloekasantalal

2-{2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl}acetaldehyde

C11H16O (164.12010859999998)


   

Santalone

1-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}ethan-1-one

C11H16O (164.12010859999998)


   

Norecasantalal

2-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}acetaldehyde

C11H16O (164.12010859999998)


   

Isojasmone

2-methyl-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one

C11H16O (164.12010859999998)


   

2,5-Diethyl-3,6-dimethylpyrazine

2,5-Diethyl-3,6-dimethylpyrazine

C10H16N2 (164.13134159999998)


   

2,3-Diethyl-5,6-dimethylpyrazine

2,3-Diethyl-5,6-dimethyl-pyrazine

C10H16N2 (164.13134159999998)


   

2,6-Diethyl-3,5-dimethylpyrazine

2,6-Diethyl-3,5-dimethylpyrazine

C10H16N2 (164.13134159999998)


   

trimethylpropylpyrazine

2-Propyl-3,5,6-trimethylpyrazine

C10H16N2 (164.13134159999998)


   

5-Ethyl-3-methyl-2E,4E,6E-nonatriene

5-Ethyl-3-methyl-2E,4E,6E-nonatriene

C12H20 (164.15649200000001)


   

FAL 11:3

2,4,6-undecatrienal

C11H16O (164.12010859999998)


   

Tetraethylammonium hydrogen sulfide

Tetraethylammonium hydrogen sulfide

C8H22NS (164.1472872)


   
   

3-(2,4-DIMETHYL-PHENYL)-PROPAN-1-OL

3-(2,4-DIMETHYL-PHENYL)-PROPAN-1-OL

C11H16O (164.12010859999998)


   

(4-IODOPHENYLETHYNYL)TRIMETHYLSILANE

(4-IODOPHENYLETHYNYL)TRIMETHYLSILANE

C10H16N2 (164.13134159999998)


   

5-sec-butyl-2,3-dimethyl pyrazine

5-sec-butyl-2,3-dimethyl pyrazine

C10H16N2 (164.13134159999998)


   
   
   
   

2,2-Dimethyl-3-phenyl-1-propanol

2,2-Dimethyl-3-phenyl-1-propanol

C11H16O (164.12010859999998)


   
   
   
   
   

2-Pyridinemethanamine,N,N-diethyl-

2-Pyridinemethanamine,N,N-diethyl-

C10H16N2 (164.13134159999998)


   
   
   

2-Methyl-1-phenylbutan-2-ol

Benzeneethanol, a-ethyl-a-methyl-

C11H16O (164.12010859999998)


   

(2,3,5,6-tetramethylphenyl)methanol

(2,3,5,6-tetramethylphenyl)methanol

C11H16O (164.12010859999998)


   
   

1-tert-butyl-3-methoxybenzene

1-tert-butyl-3-methoxybenzene

C11H16O (164.12010859999998)


   
   
   

(2H8)-2,2-Bipyridine

(2H8)-2,2-Bipyridine

C10D8N2 (164.118962224)


   

(2,4,6-trimethylphenyl)methylhydrazine

(2,4,6-trimethylphenyl)methylhydrazine

C10H16N2 (164.13134159999998)


   
   

N1-BENZYL-N1-METHYLETHANE-1,2-DIAMINE

N1-BENZYL-N1-METHYLETHANE-1,2-DIAMINE

C10H16N2 (164.13134159999998)


   

2-(P-DIMETHYLAMINOPHENYL)ETHYLAMINE

2-(P-DIMETHYLAMINOPHENYL)ETHYLAMINE

C10H16N2 (164.13134159999998)


   

tetramethyl(n-propyl)cyclopentadiene

tetramethyl(n-propyl)cyclopentadiene

C12H20 (164.15649200000001)


   

(S)-2-AMINO-3-O-TOLYL-PROPIONICACIDETHYLESTER

(S)-2-AMINO-3-O-TOLYL-PROPIONICACIDETHYLESTER

C10H16N2 (164.13134159999998)


   

2-(2-(DIMETHYLAMINO)ETHYL)ANILINE

2-(2-(DIMETHYLAMINO)ETHYL)ANILINE

C10H16N2 (164.13134159999998)


   
   
   

5-Isobutyl-2,3-dimethylpyrazine

5-Isobutyl-2,3-dimethylpyrazine

C10H16N2 (164.13134159999998)


   

(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE

(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE

C11H16O (164.12010859999998)


   
   

2-methyl-N-phenyl-propane-1,2-diamine

2-methyl-N-phenyl-propane-1,2-diamine

C10H16N2 (164.13134159999998)


   

N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine

N-((2S)-2-Amino-2-phenylethyl)-N,N-dimethylamine

C10H16N2 (164.13134159999998)


   

N,N-Diethyl-6-methyl-2-pyridinamine

N,N-Diethyl-6-methyl-2-pyridinamine

C10H16N2 (164.13134159999998)


   

Benzenemethanamine, 3-(dimethylamino)-alpha-methyl- (9CI)

Benzenemethanamine, 3-(dimethylamino)-alpha-methyl- (9CI)

C10H16N2 (164.13134159999998)


   

(R)-2-AMINO-1-(3-CHLOROPHENYL)ETHANOLHYDROCHLORIDE

(R)-2-AMINO-1-(3-CHLOROPHENYL)ETHANOLHYDROCHLORIDE

C10H16N2 (164.13134159999998)


   

n-(pyridin-3-ylmethyl)butan-1-amine

n-(pyridin-3-ylmethyl)butan-1-amine

C10H16N2 (164.13134159999998)


   

3-methyl-1-pyridin-3-ylbutan-1-amine

3-methyl-1-pyridin-3-ylbutan-1-amine

C10H16N2 (164.13134159999998)


   
   

Benzenemethanol, a-(1,1-dimethylethyl)-

Benzenemethanol, a-(1,1-dimethylethyl)-

C11H16O (164.12010859999998)


   

4-tert-Butyl-1,2-diaminobenzene

4-tert-Butyl-1,2-diaminobenzene

C10H16N2 (164.13134159999998)


   

n-(3-aminopropyl)-n-methylaniline

n-(3-aminopropyl)-n-methylaniline

C10H16N2 (164.13134159999998)


   

tert-butyl 4-methylphenyl ether

tert-butyl 4-methylphenyl ether

C11H16O (164.12010859999998)


   
   

4-(2-amino-2-methyl-propyl)aniline

4-(2-amino-2-methyl-propyl)aniline

C10H16N2 (164.13134159999998)


   

N-[2-(AMINOMETHYL)BENZYL]-N,N-DIMETHYLAMINE

N-[2-(AMINOMETHYL)BENZYL]-N,N-DIMETHYLAMINE

C10H16N2 (164.13134159999998)


   

Benzenemethanamine, 5-amino-N,N,2-trimethyl- (9CI)

Benzenemethanamine, 5-amino-N,N,2-trimethyl- (9CI)

C10H16N2 (164.13134159999998)


   
   
   
   
   

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1-methyl-

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1-methyl-

C11H16O (164.12010859999998)


   

(2H10)-1,2-Dihydroacenaphthylene

(2H10)-1,2-Dihydroacenaphthylene

C12D10 (164.14101778)


   
   

2,3,5,6-Tetramethyl-1,4-benzenediamine

2,3,5,6-Tetramethyl-1,4-phenylenediamine

C10H16N2 (164.13134159999998)


   

hexamethyl-d18-disilane

hexamethyl-d18-disilane

C6D18Si2 (164.207688004)


   

N-(1,2-Dimethylpropyl)-2-pyridinamine

N-(1,2-Dimethylpropyl)-2-pyridinamine

C10H16N2 (164.13134159999998)


   

2-methyl-2-(6-methylpyridin-2-yl)propan-1-amine

2-methyl-2-(6-methylpyridin-2-yl)propan-1-amine

C10H16N2 (164.13134159999998)


   
   
   

Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)- (9CI)

Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)- (9CI)

C10H16N2 (164.13134159999998)


   

L(+)-Lysine monohydrate

L(+)-Lysine monohydrate

C6H16N2O3 (164.11608660000002)


L-Lysine hydrate is an essential amino acid. L-Lysine hydrate can be research for vascular calcification (VC) and acute pancreatitis[1][2].

   
   
   
   
   
   

N,N-Diethyl-P-phenylenediamine

N,N-Diethyl-1,4-phenylenediamine

C10H16N2 (164.13134159999998)


   

4-(1-Amino-2-methylpropan-2-yl)aniline

4-(1-Amino-2-methylpropan-2-yl)aniline

C10H16N2 (164.13134159999998)


   
   

1-Azabicyclo[4.4.0]decane-3-carbonitrile

1-Azabicyclo[4.4.0]decane-3-carbonitrile

C10H16N2 (164.13134159999998)


   

4-(2,2-DIMETHYLPROPYL)-PHENOL

4-(2,2-DIMETHYLPROPYL)-PHENOL

C11H16O (164.12010859999998)


   

1-ISOPROPYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE

1-ISOPROPYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE

C10H16N2 (164.13134159999998)


   

1-ETHYL-6-METHYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE

1-ETHYL-6-METHYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE

C10H16N2 (164.13134159999998)


   

(S)-4-(1-aminoethyl)-N,N-dimethylaniline

(S)-4-(1-aminoethyl)-N,N-dimethylaniline

C10H16N2 (164.13134159999998)


   
   

1-[2-(2-fluoroethoxy)ethoxy]butane

1-[2-(2-fluoroethoxy)ethoxy]butane

C8H17FO2 (164.1212514)


   

n-(pyridin-4-ylmethyl)butan-1-amine

n-(pyridin-4-ylmethyl)butan-1-amine

C10H16N2 (164.13134159999998)


   

1-PROPYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]-PYRAZINE

1-PROPYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]-PYRAZINE

C10H16N2 (164.13134159999998)


   

(R)-(-)-1,1-DIPHENYL-2-PROPANOL

(R)-(-)-1,1-DIPHENYL-2-PROPANOL

C11H16O (164.12010859999998)


   

N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine

N1,N1-Dimethyl-1-phenyl-1,2-ethanediamine

C10H16N2 (164.13134159999998)


   

(2-AMINO-2-PHENYLETHYL)DIMETHYLAMINE

(2-AMINO-2-PHENYLETHYL)DIMETHYLAMINE

C10H16N2 (164.13134159999998)


   

1-[3-(Aminomethyl)Phenyl]-N,N-Dimethylmethanamine

1-[3-(Aminomethyl)Phenyl]-N,N-Dimethylmethanamine

C10H16N2 (164.13134159999998)


   

Benzenemethanol, a,a-diethyl-

Benzenemethanol, a,a-diethyl-

C11H16O (164.12010859999998)


   
   

N-Benzyl-N-Methylethylenediamine

N-Benzyl-N-Methylethylenediamine

C10H16N2 (164.13134159999998)


   
   

(2H8)-4,4-Bipyridine

(2H8)-4,4-Bipyridine

C10D8N2 (164.118962224)


   
   

1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene

1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene

C11H16O (164.12010859999998)


   
   

tetraethylphosphanium,hydroxide

tetraethylphosphanium,hydroxide

C8H21OP (164.1329946)


   

octahydro-4,7-methano-1H-indenecarbaldehyde

octahydro-4,7-methano-1H-indenecarbaldehyde

C11H16O (164.12010859999998)


   

7-tert-Butoxybicyclo(2.2.1)hepta-2,5-diene

7-tert-Butoxybicyclo(2.2.1)hepta-2,5-diene

C11H16O (164.12010859999998)


   

triethylenetetramine hydrate 98

triethylenetetramine hydrate 98

C6H20N4O (164.163703)


   

Benzeneethanol, a-(1-methylethyl)-

Benzeneethanol, a-(1-methylethyl)-

C11H16O (164.12010859999998)


   

N,N-Dimethyl-4-[(methylamino)methyl]aniline

N,N-Dimethyl-4-[(methylamino)methyl]aniline

C10H16N2 (164.13134159999998)


   

3-ACETYLNORADAMANTANE TECH. 85

3-ACETYLNORADAMANTANE TECH. 85

C11H16O (164.12010859999998)


   

tetrakis(trideuteriomethyl) silicate

tetrakis(trideuteriomethyl) silicate

C4D12O4Si (164.12580933599997)


   
   
   
   
   

(Z)-2-(3-Hexenyl)-5-Methylfuran

(Z)-2-(3-Hexenyl)-5-Methylfuran

C11H16O (164.12010859999998)


   

2,6,6-Trimethyl-1-(2-formylmethylene-1-yl)-2-cyclohexene

2,6,6-Trimethyl-1-(2-formylmethylene-1-yl)-2-cyclohexene

C11H16O (164.12010859999998)


   
   

N1,n1-dimethyl-3-(4-pyridyl)propan-1-amine

N1,n1-dimethyl-3-(4-pyridyl)propan-1-amine

C10H16N2 (164.13134159999998)


   

(2,6-DICHLORO-BENZENESULFONYLAMINO)-ACETICACID

(2,6-DICHLORO-BENZENESULFONYLAMINO)-ACETICACID

C10H16N2 (164.13134159999998)


   
   

2,4-DIMETHYLQUINOLINE-7-CARBOXYLIC ACID

2,4-DIMETHYLQUINOLINE-7-CARBOXYLIC ACID

C10H16N2 (164.13134159999998)


   

3-Methyl-N-(2-methyl-2-propanyl)-2-pyridinamine

3-Methyl-N-(2-methyl-2-propanyl)-2-pyridinamine

C10H16N2 (164.13134159999998)


   

1-(2-METHYL-2-PHENYLPROPYL)HYDRAZINE

1-(2-METHYL-2-PHENYLPROPYL)HYDRAZINE

C10H16N2 (164.13134159999998)


   
   
   
   
   

N-(2-PYRIDIN-2-YLETHYL)PROPYLAMINE

N-(2-PYRIDIN-2-YLETHYL)PROPYLAMINE

C10H16N2 (164.13134159999998)


   

4-(2-AMINO-PROPYL)-3-METHYL-PHENYLAMINE

4-(2-AMINO-PROPYL)-3-METHYL-PHENYLAMINE

C10H16N2 (164.13134159999998)


   
   

4a-Methyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-

C11H16O (164.12010859999998)


   

N-(1,3-THIAZOL-4-YLMETHYL)ETHANAMINE

N-(1,3-THIAZOL-4-YLMETHYL)ETHANAMINE

C10H16N2 (164.13134159999998)


   
   

3-Methyl-1-(4-pyridyl)-1-butylamine

3-Methyl-1-(4-pyridyl)-1-butylamine

C10H16N2 (164.13134159999998)


   

N1,N3-DIETHYLBENZENE-1,3-DIAMINE

N1,N3-DIETHYLBENZENE-1,3-DIAMINE

C10H16N2 (164.13134159999998)


   
   

N-Methyl-3-pyridinebutanamine Dihydrochloride

N-Methyl-3-pyridinebutanamine Dihydrochloride

C10H16N2 (164.13134159999998)


   

3,5-Dimethyl-2-isobutylpyrazine

3,5-Dimethyl-2-isobutylpyrazine

C10H16N2 (164.13134159999998)


   
   
   

2-(2,2,3-Trimethylcyclopent-3-enyl)acrylaldehyde

2-(2,2,3-Trimethylcyclopent-3-enyl)acrylaldehyde

C11H16O (164.12010859999998)


   

Fenipentol

Fenipentol

C11H16O (164.12010859999998)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics

   

AI3-03431

Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-

C11H16O (164.12010859999998)


   

1-(2-methoxypropan-2-yl)-4-methylbenzene

1-(1-methoxy-1-methyl-ethyl)-4-methyl-benzene

C11H16O (164.12010859999998)


   

Jasmone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- (8CI)

C11H16O (164.12010859999998)


Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1]. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1].

   

AI3-03091

InChI=1\C11H16O\c1-11(2,3)9-5-7-10(12-4)8-6-9\h5-8H,1-4H

C11H16O (164.12010859999998)


   

2,2,6,6-Tetramethyl-3-methylidenebicyclo[2.2.1]heptane

2,2,6,6-Tetramethyl-3-methylidenebicyclo[2.2.1]heptane

C12H20 (164.15649200000001)


   

1,3-Diamino-4,5,6-trihydroxy-cyclohexane

1,3-Diamino-4,5,6-trihydroxy-cyclohexane

C6H16N2O3+2 (164.11608660000002)


   

(1S,4aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

(1S,4aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

C12H20 (164.15649200000001)


   

N, N1-bis-(prop-2-ynyl)-1,4-diaminobutane

N, N1-bis-(prop-2-ynyl)-1,4-diaminobutane

C10H16N2 (164.13134159999998)


   
   
   
   

5-[(2S)-1-methylpyrrolidin-2-yl]-2,5-dihydropyridine

5-[(2S)-1-methylpyrrolidin-2-yl]-2,5-dihydropyridine

C10H16N2 (164.13134159999998)


   

(7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene

(7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene

C11H16O (164.12010859999998)


   

(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane

(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane

C11H16O (164.12010859999998)


   

2,6-diamino-2,3,6-trideoxy-alpha-D-glucose(2+)

2,6-diamino-2,3,6-trideoxy-alpha-D-glucose(2+)

C6H16N2O3+2 (164.11608660000002)


   
   

1,5-Dimethylbicyclo[3.2.2]non-3-en-2-one

1,5-Dimethylbicyclo[3.2.2]non-3-en-2-one

C11H16O (164.12010859999998)


   

Exo-7-methylbicyclo(4.1.0)hept-2-EN-endo-7-propanal

Exo-7-methylbicyclo(4.1.0)hept-2-EN-endo-7-propanal

C11H16O (164.12010859999998)


   

1,5-Dimethylbicyclo(3.2.2)non-6-EN-2-one

1,5-Dimethylbicyclo(3.2.2)non-6-EN-2-one

C11H16O (164.12010859999998)


   

6,8,8-Trimethylbicyclo(3.2.1)oct-6-EN-2-one

6,8,8-Trimethylbicyclo(3.2.1)oct-6-EN-2-one

C11H16O (164.12010859999998)


   

1,6,6-Trimethylbicyclo(3.3.0)oct-7-EN-2-one

1,6,6-Trimethylbicyclo(3.3.0)oct-7-EN-2-one

C11H16O (164.12010859999998)


   
   
   
   
   
   

Benzyl butyl ether

Benzene,(butoxymethyl)-

C11H16O (164.12010859999998)


   
   

2,3,5-Trimethyl-6-propylpyrazine

2,3,5-Trimethyl-6-propylpyrazine

C10H16N2 (164.13134159999998)


   
   

(5R)-2,3-dimethyl-5-isopropenyl-2-cyclohexene-1-one

(5R)-2,3-dimethyl-5-isopropenyl-2-cyclohexene-1-one

C11H16O (164.12010859999998)


A carvone compound comprising (R)-carvone having a 3-methyl substituent.

   

1-ethenyl-1-methyl-4-(propan-2-ylidene)cyclohexane

1-ethenyl-1-methyl-4-(propan-2-ylidene)cyclohexane

C12H20 (164.15649200000001)


   

(1s,4ar)-1,4a-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalene

(1s,4ar)-1,4a-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalene

C12H20 (164.15649200000001)


   

(1s,4z,9s)-1-methyl-6-methylidene-10-oxabicyclo[7.1.0]dec-4-ene

(1s,4z,9s)-1-methyl-6-methylidene-10-oxabicyclo[7.1.0]dec-4-ene

C11H16O (164.12010859999998)


   
   

(2e,4e)-undeca-2,4,10-trienal

(2e,4e)-undeca-2,4,10-trienal

C11H16O (164.12010859999998)


   

3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one

3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one

C11H16O (164.12010859999998)


   
   
   

1,4a-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalene

1,4a-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalene

C12H20 (164.15649200000001)


   

1(2H)-naphthalenone,3,4,4a,5,8,8a-hexahydro-8a-methyl-,trans-

NA

C11H16O (164.12010859999998)


{"Ingredient_id": "HBIN000862","Ingredient_name": "1(2H)-naphthalenone,3,4,4a,5,8,8a-hexahydro-8a-methyl-,trans-","Alias": "NA","Ingredient_formula": "C11H16O","Ingredient_Smile": "CC12CC=CCC1CCCC2=O","Ingredient_weight": "164.24 g/mol","OB_score": "29.21258574","CAS_id": "NA","SymMap_id": "SMIT11985","TCMID_id": "NA","TCMSP_id": "MOL011028","TCM_ID_id": "NA","PubChem_id": "535073","DrugBank_id": "NA"}

   

1,5Z,7E-Dodecatriene

NA

C12H20 (164.15649200000001)


{"Ingredient_id": "HBIN001730","Ingredient_name": "1,5Z,7E-Dodecatriene","Alias": "NA","Ingredient_formula": "C12H20","Ingredient_Smile": "CCCCC=CC=CCCC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41904","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-(2-methylcyclohex-1-enyl)-but-2-enal

NA

C11H16O (164.12010859999998)


{"Ingredient_id": "HBIN009881","Ingredient_name": "4-(2-methylcyclohex-1-enyl)-but-2-enal","Alias": "NA","Ingredient_formula": "C11H16O","Ingredient_Smile": "CC1=C(CCCC1)CC=CC=O","Ingredient_weight": "164.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40245","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5368932","DrugBank_id": "NA"}

   

trimethyl(2-phenylethyl)azanium

trimethyl(2-phenylethyl)azanium

[C11H18N]+ (164.1439168)


   

2-ethyl-3-methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridine

2-ethyl-3-methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridine

C10H16N2 (164.13134159999998)


   

3-isopropyl-2,6-dimethylphenol

3-isopropyl-2,6-dimethylphenol

C11H16O (164.12010859999998)


   

(5-isopropyl-2-methylphenyl)methanol

(5-isopropyl-2-methylphenyl)methanol

C11H16O (164.12010859999998)


   

3,4-dihydro-1'h,4'h,5h,5'h,6h,6'h-2,3'-bipyridine

3,4-dihydro-1'h,4'h,5h,5'h,6h,6'h-2,3'-bipyridine

C10H16N2 (164.13134159999998)


   
   
   

3-[(2s)-butan-2-yl]-2-methyl-5-methylidenecyclopent-2-en-1-one

3-[(2s)-butan-2-yl]-2-methyl-5-methylidenecyclopent-2-en-1-one

C11H16O (164.12010859999998)


   

2-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]acetaldehyde

2-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]acetaldehyde

C11H16O (164.12010859999998)


   

4-ethylidene-3,5,5-trimethylcyclohex-2-en-1-one

4-ethylidene-3,5,5-trimethylcyclohex-2-en-1-one

C11H16O (164.12010859999998)


   

3-ethyl-2-methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridine

3-ethyl-2-methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridine

C10H16N2 (164.13134159999998)


   

2,5,6,6-tetramethylcyclohexa-1,3-diene-1-carbaldehyde

2,5,6,6-tetramethylcyclohexa-1,3-diene-1-carbaldehyde

C11H16O (164.12010859999998)


   

3-isopropyl-5h,6h,7h,8h-imidazo[1,2-a]pyridine

3-isopropyl-5h,6h,7h,8h-imidazo[1,2-a]pyridine

C10H16N2 (164.13134159999998)


   

(4z)-4-ethylidene-3,5,5-trimethylcyclohex-2-en-1-one

(4z)-4-ethylidene-3,5,5-trimethylcyclohex-2-en-1-one

C11H16O (164.12010859999998)


   

1,4a-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalene

1,4a-dimethyl-2,3,4,5,6,7-hexahydro-1h-naphthalene

C12H20 (164.15649200000001)


   

(5s)-2,5,6,6-tetramethylcyclohexa-1,3-diene-1-carbaldehyde

(5s)-2,5,6,6-tetramethylcyclohexa-1,3-diene-1-carbaldehyde

C11H16O (164.12010859999998)


   
   

1-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]ethanone

1-[(1r,2s,3s,4r,6s)-2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl]ethanone

C11H16O (164.12010859999998)