Exact Mass: 311.0686

Exact Mass Matches: 311.0686

Found 40 metabolites which its exact mass value is equals to given mass value 311.0686, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(S)-5-[(4-Amino-4-carboxy-1-oxobutyl)amino]-2-nitrobenzoic acid

C12H13N3O7 (311.0753)

Prothioconazole-desthio

2-(1-chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol

C14H15Cl2N3O (311.0592)

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

Asn-Ala-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)propanoic acid

C12H13N3O7 (311.0753)

Ala-Asn-OH

(S)-5-amino-2-(3-methoxy-4-nitrobenzamido)-5-oxopentanoic acid

C12H13N3O7 (311.0753)

5-Chloro-3-hydroxy-2-methyl-2-naphthanilide

C18H14ClNO2 (311.0713)

1,3-DiMethyl 2-[4-(Methoxycarbonyl)-2-nitrophenyl]propanedioate

C13H13NO8 (311.0641)

9-Methoxy-1,3-dimethyl-12-thioxopyrido[1,2:3,4]imidazo[1,2-a]benzimidazol-2(12H)-one

C16H13N3O2S (311.0728)

PNU-120596

1-(5-Chloro-2,4-dimethoxyphenyl)-3-(5-methylisoxazol-3-yl)urea

C13H14ClN3O4 (311.0673)

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].

4-Chloro-3-hydroxy-2-methyl-2-naphthanilide

C18H14ClNO2 (311.0713)

1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester

C15H12F3NO3 (311.0769)

3-(2-CHLOROBENZYLIDENE)-3H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER

C18H14ClNO2 (311.0713)

5-[3-fluoroanilino(methylthio)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione

C14H14FNO4S (311.0628)

8-Methoxy-1,3-dimethyl-12-thioxopyrido[1,2:3,4]imidazo[1,2-a]benzimidazol-2(12H)-one

C16H13N3O2S (311.0728)

N-(4-hydroxy-3,5-dimethylphenyl)-2,5-dimethyl-3-thiophenesulfonamide

C14H17NO3S2 (311.065)

(3s)-1-{[4-(But-2-Yn-1-Yloxy)phenyl]sulfonyl}pyrrolidine-3-Thiol

C14H17NO3S2 (311.065)

3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine

C14H10ClN7 (311.0686)

[5-(4,5-diamino-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C8H16N4O7P+ (311.0757)

2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide

C16H13N3O2S (311.0728)

4-Hydroxybenzoic acid (2-phenyl-4-thiazolyl)methyl ester

C17H13NO3S (311.0616)

1-(6-Methyl-2-pyridinyl)-3-[3-(trifluoromethyl)phenyl]thiourea

C14H12F3N3S (311.0704)

2-(2-Furanyl)-4-mercapto-3-(4-methylphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile

C16H13N3O2S (311.0728)

5-(4-Ethoxyanilino)-2-thiophen-2-yl-4-oxazolecarbonitrile

C16H13N3O2S (311.0728)

2,4-dimethyl-6-oxo-N-[(2,4,6-trifluorophenyl)methyl]-3-pyrancarboxamide

C15H12F3NO3 (311.0769)

2-Methyl-5-(5-methyl-2-furanyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone

C16H13N3O2S (311.0728)

N-[(E)-1-(1,3-Benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine

C16H13N3O2S (311.0728)

S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate

C13H15N2O5S- (311.0702)

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.

Lonazolac(1-)

C17H12ClN2O2- (311.0587)

Cys-Cys-Ser

C9H17N3O5S2 (311.061)

Cys-Ser-Cys

C9H17N3O5S2 (311.061)

Ser-Cys-Cys

C9H17N3O5S2 (311.061)

9-chloro-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-1-ium-4-one

C16H12ClN4O+ (311.07)

phosphatidylcholine (18:0/20:2)

C10H18NO8P (311.077)

A 1,2-diacyl-sn-glycero-3-phosphocholine in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 2 double bonds.