Exact Mass: 255.1345
Exact Mass Matches: 255.1345
Found 132 metabolites which its exact mass value is equals to given mass value 255.1345
,
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
1-Methyl-6-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone
Diethylenetriamine crosslinked with epichlorohydrin
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
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.
Coumarin 102
2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
(S)-N-(1-Hydroxymethyl-2-phenylethyl)-benzamide
N-Benzoyl-L-phenylalaninol
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.
N-(1-hydroxy-3-phenylpropan-2-yl)benzamide
N-(1-hydroxy-3-phenylpropan-2-yl)benzamide [IIN-based: Match]
Iversal
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
TERT-BUTYL 3-[5-(2-AMINO-ETHYL)-THIOPHEN-3-YL]-PROPIONATE
tert-butyl N-[4-fluoro-2-(1-hydroxyethyl)phenyl]carbamate
cis-2-Benzylaminomethyl-1-cyclohexanol hydrochloride
4-CYANO-TRANS-BETA-STYRYLBORONIC ACID PINACOL ESTER
4-(4-methylpiperidin-1-yl)quinazoline-6-carbaldehyde
[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methanone
(4AS,8AS)-2-BENZOYL-1,3,4,4A,5,8A-HEXAHYDRO-6(2H)-ISOQUINOLINONE
3-(Dimethoxymethyl)-5-methoxy-4-(trimethylsilyl)pyridine
2-Fluoro-5-methylpyridine-4-boronic acid pinacol ester
R(+)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE
(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
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
5-(tert-butyl)-2-methyl-1-[2-(methylthio)ethyl]-1H-pyrrole-3-carboxylic acid
(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride
N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-1-phenylmethanimine
6-(Diethylamino)-4-hydroxy-8-methyl-3-quinolinecarbonitrile
1-(3-Hydroxyphenyl)-2-[methyl(phenylmethyl)amino]ethan-1-one
(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
(R)-(+)-7-methoxy-N-propyl-2-aminotetraline hydrochloride
(R)-8-methoxy-N-propyl-2-aminotetraline hydrochloride
(S)-(-)-7-methoxy-N-propyl-2-aminotetraline hydrochloride
(S)-8-methoxy-N-propyl-2-aminotetraline hydrochloride
[2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid
3-amino-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide
1-Methyl-4-(4-piperidyl)piperazine Dihydrochloride
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine Hydrochloride
3-(4-tert-Butoxy-phenyl)-pyrrolidine hydrochloride
4-(2-Methyl-benzyloxyMethyl)-piperidine hydrochloride
N-(3,5-dimethylphenyl)-2-(4-hydroxyphenyl)acetamide
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
N-(6-formylnaphthalen-2-yl)-2,2-dimethylpropanamide
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
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)-
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
5-methyl-N-(4-propan-2-ylphenyl)-2-pyrazinecarboxamide
Clobutinol
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
5-Hydroxy-3,6-bis(2-methylpropyl)-1,4-dioxidopyrazin-4-ium-2-one
2-Amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile
3,5-Dimethyl-4-[(1-oxotetralin-2-yl)methyl]isoxazole
IM176OUT05
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].