Exact Mass: 314.1629

Exact Mass Matches: 314.1629

Found 28 metabolites which its exact mass value is equals to given mass value 314.1629, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

WIN VI

5-(5-(4-(4,5-Dihydro-2-oxazoly)phenoxy)pentyl)-3-methylisoxazole

C18H22N2O3 (314.163)


   

7-Methoxy tropisetron

8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 7-methoxy-1H-indole-3-carboxylic acid

C18H22N2O3 (314.163)


   

Gigantamide A

Gigantamide A

C18H22N2O3 (314.163)


   

N-[(3E)-4-methylhex-3-enoyl]-L-tryptophan|streptomycindole

N-[(3E)-4-methylhex-3-enoyl]-L-tryptophan|streptomycindole

C18H22N2O3 (314.163)


   

leucomidine C

leucomidine C

C18H22N2O3 (314.163)


   

Ergoline-1-carboxaldehyde, 8-(hydroxymethyl)-10-methoxy-6-methyl-, (8b)-

Ergoline-1-carboxaldehyde, 8-(hydroxymethyl)-10-methoxy-6-methyl-, (8b)-

C18H22N2O3 (314.163)


   

4,4-DI-N-PROPOXYAZOXYBENZENE

4,4-DI-N-PROPOXYAZOXYBENZENE

C18H22N2O3 (314.163)


   

4-Hydroxy-6,7-diisobutoxy-3-quinolinecarbonitrile

4-Hydroxy-6,7-diisobutoxy-3-quinolinecarbonitrile

C18H22N2O3 (314.163)


   
   

TERT-BUTYL 3-(2-CYANOPROPAN-2-YL)-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-(2-CYANOPROPAN-2-YL)-5-METHOXY-1H-INDOLE-1-CARBOXYLATE

C18H22N2O3 (314.163)


   

Cyclobenzaprine-D3 Hydrochloride

Cyclobenzaprine-D3 Hydrochloride

C20H19ClD3N (314.1629)


   

3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE

3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE

C18H22N2O3 (314.163)


   

3-[(2-ethyl-1-oxobutyl)amino]-N-(2-furanylmethyl)benzamide

3-[(2-ethyl-1-oxobutyl)amino]-N-(2-furanylmethyl)benzamide

C18H22N2O3 (314.163)


   

N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyridinecarboxamide

N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyridinecarboxamide

C18H22N2O3 (314.163)


   

1-[(1S,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1S,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.163)


   

1-[(1R,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1R,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.163)


   

1-[(1R,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1R,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.163)


   

1-[(1S,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

1-[(1S,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C18H22N2O3 (314.163)


   

(2e)-n-[4-(5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl)butyl]-3-phenylprop-2-enimidic acid

(2e)-n-[4-(5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl)butyl]-3-phenylprop-2-enimidic acid

C18H22N2O3 (314.163)


   

5-{[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-4,5-dihydro-3h-pyrrole-2,3,4-triol

5-{[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-4,5-dihydro-3h-pyrrole-2,3,4-triol

C18H22N2O3 (314.163)


   

(3r,4r,5s)-5-{[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-4,5-dihydro-3h-pyrrole-2,3,4-triol

(3r,4r,5s)-5-{[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}-4,5-dihydro-3h-pyrrole-2,3,4-triol

C18H22N2O3 (314.163)


   

2-[(1-hydroxy-4-methylhex-3-en-1-ylidene)amino]-3-(1h-indol-3-yl)propanoic acid

2-[(1-hydroxy-4-methylhex-3-en-1-ylidene)amino]-3-(1h-indol-3-yl)propanoic acid

C18H22N2O3 (314.163)


   

methyl 3-[(6r)-6-ethyl-11-oxo-7h,8h,9h-pyrido[2,1-b]quinazolin-6-yl]propanoate

methyl 3-[(6r)-6-ethyl-11-oxo-7h,8h,9h-pyrido[2,1-b]quinazolin-6-yl]propanoate

C18H22N2O3 (314.163)


   

(2e)-n-{4-[(5r)-5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl]butyl}-3-phenylprop-2-enimidic acid

(2e)-n-{4-[(5r)-5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl]butyl}-3-phenylprop-2-enimidic acid

C18H22N2O3 (314.163)


   

2-[(1-hydroxyethylidene)amino]-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid

2-[(1-hydroxyethylidene)amino]-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid

C18H22N2O3 (314.163)


   

n-[4-(5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl)butyl]-3-phenylprop-2-enimidic acid

n-[4-(5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl)butyl]-3-phenylprop-2-enimidic acid

C18H22N2O3 (314.163)


   

(2s)-2-{[(3e)-1-hydroxy-4-methylhex-3-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(3e)-1-hydroxy-4-methylhex-3-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C18H22N2O3 (314.163)


   

(2e)-n-{4-[(5s)-5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl]butyl}-3-phenylprop-2-enimidic acid

(2e)-n-{4-[(5s)-5-hydroxy-3-methyl-2-oxo-5h-pyrrol-1-yl]butyl}-3-phenylprop-2-enimidic acid

C18H22N2O3 (314.163)