Exact Mass: 255.1290636
Exact Mass Matches: 255.1290636
Found 126 metabolites which its exact mass value is equals to given mass value 255.1290636
,
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)
Diethylenetriamine crosslinked with epichlorohydrin
C14H22ClNO (255.13898319999998)
Diethylenetriamine crosslinked with epichlorohydrin is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
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)
Iversal
C14H22ClNO (255.13898319999998)
R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents
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)
cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride
C14H22ClNO (255.13898319999998)
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-(4-methylpiperidin-1-yl)quinazoline-6-carbaldehyde
[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
R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE
C14H22ClNO (255.13898319999998)
(R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. (R)-Preclamol hydrochloride is a DA agonist with autoreceptor as well as postsynaptic receptor stimulatory properties[1][2].
PRECLAMOL HYDROCHLORIDE
C14H22ClNO (255.13898319999998)
Preclamol hydrochloride ((-)-3-PPP hydrochloride) is a selective dopamine autoreceptor agonist. Preclamol hydrochloride has the potential for the research of schizophrenia[1][2].
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
8-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
7-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
6-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride
C14H22ClNO (255.13898319999998)
ISOPROPYL 4-AMINO-[1,1-BIPHENYL]-4-CARBOXYLATE
C16H17NO2 (255.12592220000002)
6-(Diethylamino)-4-hydroxy-8-methyl-3-quinolinecarbonitrile
1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]ethan-1-one
C16H17NO2 (255.12592220000002)
(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
C14H22ClNO (255.13898319999998)
(R)-(+)-7-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
(R)-8-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
(3,4-DIMETHYLPHENYLAMINO)PHENYLACETICACID
C16H17NO2 (255.12592220000002)
[3-(piperidin-1-ylmethyl)phenyl]boronic acid,hydrochloride
(S)-(-)-7-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
(S)-8-methoxy-N-propyl-2-aminotetraline hydrochloride
C14H22ClNO (255.13898319999998)
3-amino-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide
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)
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine Hydrochloride
C14H22ClNO (255.13898319999998)
3-(4-tert-Butoxy-phenyl)-pyrrolidine hydrochloride
C14H22ClNO (255.13898319999998)
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)
4-(2-Methyl-benzyloxyMethyl)-piperidine hydrochloride
C14H22ClNO (255.13898319999998)
(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
6-(2,2-Dicyanovinyl)-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinoline
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)
N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
(1S)-2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
C16H17NO2 (255.12592220000002)
5-methyl-N-(4-propan-2-ylphenyl)-2-pyrazinecarboxamide
Clobutinol
C14H22ClNO (255.13898319999998)
R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents
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)
2-Amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile
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].
n-benzyl-3-(4-hydroxyphenyl)propanimidic acid
C16H17NO2 (255.12592220000002)
n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]benzenecarboximidic acid
C16H17NO2 (255.12592220000002)