Exact Mass: 255.12689379999998
Exact Mass Matches: 255.12689379999998
Found 92 metabolites which its exact mass value is equals to given mass value 255.12689379999998
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-(1,2,3,4-Tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone
C16H17NO2 (255.12592220000002)
1-Methyl-6-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone
C16H17NO2 (255.12592220000002)
N-Methylschinifoline
C16H17NO2 (255.12592220000002)
N-Methylschinifoline is found in fruits. N-Methylschinifoline is an alkaloid from roots of Zanthoxylum simulans (Szechuan pepper). Alkaloid from roots of Zanthoxylum simulans (Szechuan pepper). N-Methylschinifoline is found in herbs and spices and fruits.
2-Methoxyphenylmetyrapone
C16H17NO2 (255.12592220000002)
Maoto
C16H17NO2 (255.12592220000002)
Coumarin 102
C16H17NO2 (255.12592220000002)
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
C16H17NO2 (255.12592220000002)
(S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide
C16H17NO2 (255.12592220000002)
2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid
N-Benzoyl-L-phenylalaninol
C16H17NO2 (255.12592220000002)
A member of the class of benzamides resulting from the formal condensation of the carboxy group of benzoic acid with the amino group of L-phenylalaninol.
Onosmin B
C16H17NO2 (255.12592220000002)
A benzoate ester obtained by the fromal condensation of the carboxy group of onosmin A with methanol. Isolated from Onosma hispida, it exhibits inhibitory activity against lipoxygenase.
Boc-His-OH
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.281 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.283 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.275 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.276
N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
C16H17NO2 (255.12592220000002)
N-(1-hydroxy-3-phenylpropan-2-yl)benzamide [IIN-based: Match]
C16H17NO2 (255.12592220000002)
N-Methylschinifoline
C16H17NO2 (255.12592220000002)
3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
TERT-BUTYL 3-[5-(2-AMINO-ETHYL)-THIOPHEN-3-YL]-PROPIONATE
tert-butyl N-[4-fluoro-2-(1-hydroxyethyl)phenyl]carbamate
C13H18FNO3 (255.12706500000002)
3-(4-HYDROXYPHENYL)N-BENZYLPROPIONAMIDE&
C16H17NO2 (255.12592220000002)
N-TERT-BUTOXYCARBONYL-2-AMINOMETHYL-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
2-(2-ISOPROPYL-PHENYLAMINO)-BENZOIC ACID
C16H17NO2 (255.12592220000002)
ethyl 2,6-dimethyl-4-phenylpyridine-3-carboxylate
C16H17NO2 (255.12592220000002)
3-AMINO-4,4-DIPHENYL-BUTANOIC ACID
C16H17NO2 (255.12592220000002)
[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methanone
C16H17NO2 (255.12592220000002)
(4AS,8AS)-2-BENZOYL-1,3,4,4A,5,8A-HEXAHYDRO-6(2H)-ISOQUINOLINONE
C16H17NO2 (255.12592220000002)
Trimethylsilanyl-(2-trimethylsilanyloxy-pyrimidin-4-yl)-amine
Diethyl bis(2-hydroxyethyl)aminomethylphosphonate
C9H22NO5P (255.12355319999998)
3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)pyridine
(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1H-PYRAZOL-1-YL)PROPANOIC ACID
1-(2-FLUORO-PHENYL)-2-HYDROXY-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
C13H18FNO3 (255.12706500000002)
3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE HYDROCHLORIDE
3-Benzo[1,3]dioxol-5-yl-3-phenyl-propylamine
C16H17NO2 (255.12592220000002)
5-(tert-butyl)-2-methyl-1-[2-(methylthio)ethyl]-1H-pyrrole-3-carboxylic acid
ISOPROPYL 4-AMINO-[1,1-BIPHENYL]-4-CARBOXYLATE
C16H17NO2 (255.12592220000002)
1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]ethan-1-one
C16H17NO2 (255.12592220000002)
(3,4-DIMETHYLPHENYLAMINO)PHENYLACETICACID
C16H17NO2 (255.12592220000002)
[3-(piperidin-1-ylmethyl)phenyl]boronic acid,hydrochloride
1-Methyl-4-(4-piperidyl)piperazine Dihydrochloride
C10H23Cl2N3 (255.12689379999998)
methyl 2-(benzylamino)-2-phenylacetate
C16H17NO2 (255.12592220000002)
4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzaldehyde
C16H17NO2 (255.12592220000002)
tert-butyl 2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate
tert-butyl naphthalen-1-ylmethylenecarbamate
C16H17NO2 (255.12592220000002)
2-tert-Butoxycarbonylamino-3-(1H-imidazol-2-yl)-propionic acid
N-(5-Benzyloxy-2-methyl-phenyl)-acetamide
C16H17NO2 (255.12592220000002)
N-(2,4-Dimethylphenyl)-4-Methoxybenzamide
C16H17NO2 (255.12592220000002)
(2,3-difluoro-4-(4-Methylpiperidin-1-yl)phenyl)boronic acid
(3,5-DIMETHYLPHENYLAMINO)PHENYLACETICACID
C16H17NO2 (255.12592220000002)
N-(3,5-dimethylphenyl)-2-(4-hydroxyphenyl)acetamide
C16H17NO2 (255.12592220000002)
1-ETHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
N-(6-formylnaphthalen-2-yl)-2,2-dimethylpropanamide
C16H17NO2 (255.12592220000002)
METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
C16H17NO2 (255.12592220000002)
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-
C16H17NO2 (255.12592220000002)
(1S)-2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
C16H17NO2 (255.12592220000002)
N(2)-[(2E)-3-methylhex-2-enoyl]-L-glutaminate
C12H19N2O4- (255.13447539999999)
5-Hydroxy-3,6-bis(2-methylpropyl)-1,4-dioxidopyrazin-4-ium-2-one
C12H19N2O4- (255.13447539999999)
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
C16H17NO2 (255.12592220000002)
N-(3-ethylphenyl)-2-phenoxyacetamide
C16H17NO2 (255.12592220000002)
3,5-Dimethyl-4-[(1-oxotetralin-2-yl)methyl]isoxazole
C16H17NO2 (255.12592220000002)
IM176OUT05
C11H18ClN5 (255.12506580000002)
IM176OUT05 is a high solubility biguanide. IM176OUT05 activates stem cell metabolism, promotes hair regrowth and increases stemness induction and maintenance during the pluripotent stem cell generation process. IM176OUT0 inhibits mitochondrial electron transport chain (ETC) activity with an IC50 of 3.2?μM[1].