Exact Mass: 157.0923

Exact Mass Matches: 157.0923

Found 99 metabolites which its exact mass value is equals to given mass value 157.0923, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Styrene acrylonitrile

Styrene acrylonitrile

C11H11N (157.0891)


D001697 - Biomedical and Dental Materials

   

7-(Methylthio)heptanenitrile

7-(Methylsulphanyl)heptanenitrile

C8H15NS (157.0925)


7-(Methylthio)heptanenitrile is found in brassicas. 7-(Methylthio)heptanenitrile is a constituent of Wasabia japonica (Japanese horseradish)

   

V-Pyrro/NO

(ethenyloxy)[(pyrrolidin-1-yl)-oxo-$l^{5}-azanylidene]amine

C6H11N3O2 (157.0851)


   

2,4-Dimethylquinoline

2,4-DIMETHYLQUINOLINE

C11H11N (157.0891)


2,4-dimethylquinoline belongs to quinolines and derivatives class of compounds. Those are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 2,4-dimethylquinoline is practically insoluble (in water) and a very strong basic compound (based on its pKa). 2,4-dimethylquinoline can be found in tea, which makes 2,4-dimethylquinoline a potential biomarker for the consumption of this food product.

   

2,6-Dimethylquinoline

2,6-dimethyl quinoline

C11H11N (157.0891)


2,6-dimethylquinoline belongs to quinolines and derivatives class of compounds. Those are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 2,6-dimethylquinoline is practically insoluble (in water) and a very strong basic compound (based on its pKa). 2,6-dimethylquinoline can be found in tea, which makes 2,6-dimethylquinoline a potential biomarker for the consumption of this food product. 2,6-Dimethylquinoline belongs to the class of organic compounds known as quinolines and derivatives. Quinolines and derivatives are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 2,6-Dimethylquinoline is a dimethylated derivative of quinoline. Quinoline is a colourless hygroscopic Liquid with a strong odour.

   

4,8-Dimethylquinoline

4,8-Dimethylquinoline

C11H11N (157.0891)


4,8-dimethylquinoline belongs to quinolines and derivatives class of compounds. Those are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 4,8-dimethylquinoline is practically insoluble (in water) and a very strong basic compound (based on its pKa). 4,8-dimethylquinoline can be found in tea, which makes 4,8-dimethylquinoline a potential biomarker for the consumption of this food product.

   

6-azidohexanoic Acid

6-azidohexanoic Acid

C6H11N3O2 (157.0851)


   

5,8-DIMETHYLQUINOLINE

5,8-DIMETHYLQUINOLINE

C11H11N (157.0891)


   

1,3-Dimethylisoquinoline

1,3-Dimethylisoquinoline

C11H11N (157.0891)


   

2,7-DIMETHYLQUINOLINE

2,7-DIMETHYLQUINOLINE

C11H11N (157.0891)


   

2,3-DIMETHYLQUINOLINE

2,3-DIMETHYLQUINOLINE

C11H11N (157.0891)


   

4-Methylquinaldine

2,4-DIMETHYLQUINOLINE

C11H11N (157.0891)


   

2,6-Dimethylquinoline

2,6-Dimethylquinoline

C11H11N (157.0891)


2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3]. 2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3].

   

2,8-DIMETHYLQUINOLINE

2,8-DIMETHYLQUINOLINE

C11H11N (157.0891)


   

3-Methyl-4-phenyl-1H-pyrrole

3-Methyl-4-phenyl-1H-pyrrole

C11H11N (157.0891)


   

2-Amino-5-ethoxy-1-methyl-1H-imidazol-4(5H)-one

2-Amino-5-ethoxy-1-methyl-1H-imidazol-4(5H)-one

C6H11N3O2 (157.0851)


   

1-Benzylpyrrole

1-Benzylpyrrole

C11H11N (157.0891)


   

6,8-Dimethylquinoline

6,8-Dimethylquinoline

C11H11N (157.0891)


   

4,6-Dimethylquinoline

4,6-Dimethylquinoline

C11H11N (157.0891)


   

4,7-Dimethylquinoline

4,7-Dimethylquinoline

C11H11N (157.0891)


   

V-Pyrro/NO

1-[(ethenyloxy)-NNO-azoxy]-pyrrolidine

C6H11N3O2 (157.0851)


   

AI3-03277

6-Methylquinaldine; NSC 1782; p-Toluquinaldine

C11H11N (157.0891)


2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3]. 2,6-Dimethylquinoline, a nature constituent from the roots of Peucedantu praeruptorum, is a CYP1A2 inhibitor with an IC50 of 3.3 μM. 2,6-Dimethylquinoline also inhibits CYP2B6 activity with an IC50 of 480 μM[1][2][3].

   

8-Isoquinolinemethanamine, dihydrochloride

8-Isoquinoline methanamine (hydrochloride)

C11H11N (157.0891)


   

7-(Methylthio)heptanenitrile

7-(methylsulfanyl)heptanenitrile

C8H15NS (157.0925)


   

2-(1-ethynylcyclobutyl)pyridine

2-(1-ethynylcyclobutyl)pyridine

C11H11N (157.0891)


   

3-(2-PROPENYL)INDOLE

3-(2-PROPENYL)INDOLE

C11H11N (157.0891)


   

1,2,3,4-tetrahydronaphthalene-2-carbonitrile

1,2,3,4-tetrahydronaphthalene-2-carbonitrile

C11H11N (157.0891)


   

heptyl isothiocyanate

heptyl isothiocyanate

C8H15NS (157.0925)


   

4-(2-Cyanophenyl)but-1-ene

4-(2-Cyanophenyl)but-1-ene

C11H11N (157.0891)


   

1-Phenylcyclobutanecarbonitrile

1-Phenylcyclobutanecarbonitrile

C11H11N (157.0891)


   

2-(2-Oxo-1-piperazinyl)acetamide

2-(2-Oxo-1-piperazinyl)acetamide

C6H11N3O2 (157.0851)


   

8-Ethylquinoline

8-Ethylquinoline

C11H11N (157.0891)


   

1,2,3,4-Tetrahydrocyclopenta[b]indole

1,2,3,4-Tetrahydrocyclopenta[b]indole

C11H11N (157.0891)


   

1-(4-Methylphenyl)-1-cyclopropanecarbonitirle

1-(4-Methylphenyl)-1-cyclopropanecarbonitirle

C11H11N (157.0891)


   

2,2-dimethyl-4(s)-4-azidomethyl-1,3-dioxalane

2,2-dimethyl-4(s)-4-azidomethyl-1,3-dioxalane

C6H11N3O2 (157.0851)


   

4-[methoxy(dimethyl)silyl]butanenitrile

4-[methoxy(dimethyl)silyl]butanenitrile

C7H15NOSi (157.0923)


   

4,4,5,6,7,7-hexadeuterio-3a,7a-dihydroisoindole-1,3-dione

4,4,5,6,7,7-hexadeuterio-3a,7a-dihydroisoindole-1,3-dione

C8H3D6NO2 (157.101)


   

3-Ethylquinoline

3-Ethylquinoline

C11H11N (157.0891)


   

N-methylnaphthalen-2-amine

N-methylnaphthalen-2-amine

C11H11N (157.0891)


   

2-heptyl isothiocyanate

2-heptyl isothiocyanate

C8H15NS (157.0925)


   

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline

C11H11N (157.0891)


   

4,5-dimethyl-2-isopropyl-3-thiazoline

4,5-dimethyl-2-isopropyl-3-thiazoline

C8H15NS (157.0925)


   

3,4-dimethylquinoline

3,4-dimethylquinoline

C11H11N (157.0891)


   

(2S)-2-isothiocyanatoheptane

(2S)-2-isothiocyanatoheptane

C8H15NS (157.0925)


   

(R)-(-)-2-HEPTYL ISOTHIOCYANATE

(R)-(-)-2-HEPTYL ISOTHIOCYANATE

C8H15NS (157.0925)


   

2-(2-methylprop-2-enyl)benzonitrile

2-(2-methylprop-2-enyl)benzonitrile

C11H11N (157.0891)


   

Piracetam hydrazine

Piracetam hydrazine

C6H11N3O2 (157.0851)


   

2,4-Dihydro-5-propoxy-4-methyl-3H-1,2,4-Triazol-3-one

2,4-Dihydro-5-propoxy-4-methyl-3H-1,2,4-Triazol-3-one

C6H11N3O2 (157.0851)


   

Quinoline, 1,2-dihydro-1-methyl-2-methylene- (8CI,9CI)

Quinoline, 1,2-dihydro-1-methyl-2-methylene- (8CI,9CI)

C11H11N (157.0891)


   

triethanolamine borate

triethanolamine borate

C6H12BNO3 (157.091)


   

1H-Pyrrole,1-(4-methylphenyl)-

1H-Pyrrole,1-(4-methylphenyl)-

C11H11N (157.0891)


   

2,6-dimethyl-d6-nitrobenzene

2,6-dimethyl-d6-nitrobenzene

C8H3D6NO2 (157.101)


   

3,5-dimethylquinoline

3,5-dimethylquinoline

C11H11N (157.0891)


   

3-AMINO-5-ETHYL-5-METHYL-IMIDAZOLIDINE-2,4-DIONE

3-AMINO-5-ETHYL-5-METHYL-IMIDAZOLIDINE-2,4-DIONE

C6H11N3O2 (157.0851)


   

1H-Imidazole-4-carboxylicacid,5-amino-4,5-dihydro-,ethylester(9CI)

1H-Imidazole-4-carboxylicacid,5-amino-4,5-dihydro-,ethylester(9CI)

C6H11N3O2 (157.0851)


   

2-Methyl-1-naphthalenamine

2-Methyl-1-naphthalenamine

C11H11N (157.0891)


   

6-aminodihydro-1,3-dimethyl-2,4(1H,3H) –pyrimidinedione

6-aminodihydro-1,3-dimethyl-2,4(1H,3H) –pyrimidinedione

C6H11N3O2 (157.0851)


   

N-Methylnaphthalen-1-amine

N-Methylnaphthalen-1-amine

C11H11N (157.0891)


   

1-Naphthalenemethylamine

1-Naphthalenemethylamine

C11H11N (157.0891)


   

1-Cyanotetraline

1-Cyanotetraline

C11H11N (157.0891)


   

3-ethylisoquinoline

3-ethylisoquinoline

C11H11N (157.0891)


   

4-Methylnaphthalen-1-amine

4-Methylnaphthalen-1-amine

C11H11N (157.0891)


   

6-Cyano-1,2,3,4-tetrahydronaphthalene

5,6,7,8-tetrahydronaphthalene-2-carbonitrile

C11H11N (157.0891)


   

2-Naphthalenamine,3-methyl-

2-Naphthalenamine,3-methyl-

C11H11N (157.0891)


   

Tropine-3-thiol

Tropine-3-thiol

C8H15NS (157.0925)


   

1-trimethylsilyl-2-pyrrolidinone

1-(Trimethylsilyl)pyrrolidin-2-one

C7H15NOSi (157.0923)


   

N-Benzylpyrrole

N-Benzylpyrrole

C11H11N (157.0891)


   

Thiazole, 2,5-dihydro-4,5-dimethyl-2-(1-methylethyl)-, trans- (9CI)

Thiazole, 2,5-dihydro-4,5-dimethyl-2-(1-methylethyl)-, trans- (9CI)

C8H15NS (157.0925)


   

Thiazole, 2,5-dihydro-2,2-dimethyl-5-(1-methylethyl)- (9CI)

Thiazole, 2,5-dihydro-2,2-dimethyl-5-(1-methylethyl)- (9CI)

C8H15NS (157.0925)


   

1-(2-methylphenyl)cyclopropanecarbonitrile

1-(2-methylphenyl)cyclopropanecarbonitrile

C11H11N (157.0891)


   

1-(2-Naphthyl)methanamine

1-(2-Naphthyl)methanamine

C11H11N (157.0891)


   

1H-Imidazole-1-aceticacid,2-amino-4,5-dihydro-,methylester(9CI)

1H-Imidazole-1-aceticacid,2-amino-4,5-dihydro-,methylester(9CI)

C6H11N3O2 (157.0851)


   

2,5-Dimethylquinoline

2,5-Dimethylquinoline

C11H11N (157.0891)


   

3,8-dimethylquinoline

3,8-dimethylquinoline

C11H11N (157.0891)


   

1-Ethylisoquinoline

1-Ethylisoquinoline

C11H11N (157.0891)


   

2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

C6H12BNO3 (157.091)


   

3-methylnaphthalen-1-amine

3-methylnaphthalen-1-amine

C11H11N (157.0891)


   

2-Methyl-N-(trimethylsilyl)acrylamide

2-Methyl-N-(trimethylsilyl)acrylamide

C7H15NOSi (157.0923)


   

6-Ethylquinoline

6-Ethylquinoline

C11H11N (157.0891)


   

tert-butyl 2-azidoacetate

tert-butyl 2-azidoacetate

C6H11N3O2 (157.0851)


   

6,7-Dimethylquinoline

6,7-Dimethylquinoline

C11H11N (157.0891)


   

1-(allyl)-1H-indole

1-(allyl)-1H-indole

C11H11N (157.0891)


   

2-Oxopiperidine-3-carbohydrazide

2-Oxopiperidine-3-carbohydrazide

C6H11N3O2 (157.0851)


   

Histidine dication

Histidine dication

C6H11N3O2+2 (157.0851)


   

4-Ethylquinoline

4-Ethylquinoline

C11H11N (157.0891)


   

2-Ethylquinoline

2-Ethylquinoline

C11H11N (157.0891)


   

7-Ethylquinoline

7-Ethylquinoline

C11H11N (157.0891)


   

Quinoline, 3,6-dimethyl-

Quinoline, 3,6-dimethyl-

C11H11N (157.0891)


   

5,6,7,8-Tetrahydronaphthalene-1-carbonitrile

5,6,7,8-Tetrahydronaphthalene-1-carbonitrile

C11H11N (157.0891)


   

28351-04-4

Quinoline, 4,8-dimethyl-

C11H11N (157.0891)


   

2-Oxooctanoate

2-Oxooctanoate

C8H13O3- (157.0865)


   

3-Oxooctanoate

3-Oxooctanoate

C8H13O3- (157.0865)


   

O2-Vinyl 1-(Pyrrolidin-1-yl)diazen-1-ium-1,2-diolate

O2-Vinyl 1-(Pyrrolidin-1-yl)diazen-1-ium-1,2-diolate

C6H11N3O2 (157.0851)


   

D-histidinium(2+)

D-histidinium(2+)

C6H11N3O2+2 (157.0851)


   

L-histidinium(2+)

L-histidinium(2+)

C6H11N3O2+2 (157.0851)


   

(E)-1-Dimethylsilyl-2-trimethylsilylethylene

(E)-1-Dimethylsilyl-2-trimethylsilylethylene

C7H17Si2 (157.0869)


   

histidinium(2+)

histidinium(2+)

C6H11N3O2 (157.0851)


   

D-histidinium(2+)

D-histidinium(2+)

C6H11N3O2 (157.0851)


The D-enantiomer of histidinium(2+).

   

L-histidinium(2+)

L-histidinium(2+)

C6H11N3O2 (157.0851)


The L-enantiomer of histidinium(2+).