Exact Mass: 311.0616
Exact Mass Matches: 311.0616
Found 45 metabolites which its exact mass value is equals to given mass value 311.0616,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Prothioconazole-desthio
CONFIDENCE standard compound; INTERNAL_ID 2581 CONFIDENCE standard compound; INTERNAL_ID 8437 CONFIDENCE standard compound; INTERNAL_ID 4061 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3176
tert-Butyl 7-bromo-3,4-dihydroquinoline-1(2H)-carboxylate
3-bromo-4-(4,4-dimethylpiperidin-1-yl)benzoic acid
3-bromo-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid
3-bromo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid
tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate
2,3-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-6-(METHYL-2-PROPYNYLAMINO)-, HYDROBROMIDE
1,3-DiMethyl 2-[4-(Methoxycarbonyl)-2-nitrophenyl]propanedioate
N1-(4-[(3,5-DIOXOPIPERAZINO)SULFONYL]PHENYL)ACETAMIDE
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
1,2-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-6-(METHYL-2-PROPYNYLAMINO)-, HYDROBROMIDE
Tert-butyl 8-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
PNU-120596
PNU-120596 (NSC 216666) is a potent and selective α7 nAChR positive allosteric modulator (PMA) with an EC50 of 216 nM. PNU-120596 is inactive against α4β2, α3β4, and α9α10 nAChRs. PNU-120596 has the potential for psychiatric and neurological disorders research[1].
tert-butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
3-(2-CHLOROBENZYLIDENE)-3H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
5-[3-fluoroanilino(methylthio)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
TERT-BUTYL 5-BROMO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
N-(4-hydroxy-3,5-dimethylphenyl)-2,5-dimethyl-3-thiophenesulfonamide
(3s)-1-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}pyrrolidine-3-Thiol
3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine
4-Hydroxybenzoic acid (2-phenyl-4-thiazolyl)methyl ester
1-(6-Methyl-2-pyridinyl)-3-[3-(trifluoromethyl)phenyl]thiourea
S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate
An S-substituted N-acetyl-L-cysteine that is the conjugate base of S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
