Exact Mass: 330.1408

Exact Mass Matches: 330.1408

Found 17 metabolites which its exact mass value is equals to given mass value 330.1408, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   

Oxomemazine

10-[3-(dimethylamino)-2-methylpropyl]-10H-5lambda6-phenothiazine-5,5-dione

C18H22N2O2S (330.1402)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a first-generation phenothiazine H1-antihistamine. Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].

   

Oxomemazine

Oxomemazine

C18H22N2O2S (330.1402)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].

   

Desmethyl methotrimeprazine 5-sulfoxide

Desmethyl methotrimeprazine 5-sulfoxide

C18H22N2O2S (330.1402)


   

9,10-Diphenylphenanthrene

9,10-Diphenylphenanthrene

C26H18 (330.1408)


   

9,9-Bifluorene

9,9-Bifluorene

C26H18 (330.1408)


   

9,10-Diphenylanthracene

9,10-Diphenylanthracene

C26H18 (330.1408)


   

valerophenone tosylhydrazone mixture o&

valerophenone tosylhydrazone mixture o&

C18H22N2O2S (330.1402)


   

Fluorene, 9- (diphenylmethylene)-

Fluorene, 9- (diphenylmethylene)-

C26H18 (330.1408)


   

METHYL 1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

METHYL 1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

C18H22N2O2S (330.1402)


   

6-(hexylthio)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile

6-(hexylthio)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile

C18H22N2O2S (330.1402)


   

N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide

N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide

C18H22N2O2S (330.1402)


   

N-cyclopropyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide

N-cyclopropyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide

C18H22N2O2S (330.1402)


   

N-(4-isobutoxybenzylidene)-4,5-dimethyl-3-thiophenecarbohydrazide

N-(4-isobutoxybenzylidene)-4,5-dimethyl-3-thiophenecarbohydrazide

C18H22N2O2S (330.1402)


   

N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide

N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide

C18H22N2O2S (330.1402)


   

10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol

10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol

C18H22N2O2S (330.1402)


   

10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,3-diol

10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,3-diol

C18H22N2O2S (330.1402)