Exact Mass: 311.0627536

Exact Mass Matches: 311.0627536

Found 26 metabolites which its exact mass value is equals to given mass value 311.0627536, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fexinidazole Sulfone

2-[(4-methanesulfonylphenoxy)methyl]-1-methyl-5-nitro-1H-imidazole

C12H13N3O5S (311.0575888)


   

Prothioconazole-desthio

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

C14H15Cl2N3O (311.059212)


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

   

Bio3E6

Bio3E6

C17H13NO3S (311.06161080000004)


   

TCMDC-133562

TCMDC-133562

C14H10ClN7 (311.068617)


   

Ser Cys Cys

Ser Cys Cys

C9H17N3O5S2 (311.0609592)


   

MMV023370

MMV023370

C14H10N7Cl (311.068617)


   

Cys Ser Cys

Cys Ser Cys

C9H17N3O5S2 (311.0609592)


   

Cys Cys Ser

Cys Cys Ser

C9H17N3O5S2 (311.0609592)


   

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

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

C18H14ClNO2 (311.07130140000004)


   

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

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

C13H13NO8 (311.06411380000003)


   

N1-(4-[(3,5-DIOXOPIPERAZINO)SULFONYL]PHENYL)ACETAMIDE

N1-(4-[(3,5-DIOXOPIPERAZINO)SULFONYL]PHENYL)ACETAMIDE

C12H13N3O5S (311.0575888)


   

PNU-120596

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

C13H14ClN3O4 (311.0672794)


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

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

C18H14ClNO2 (311.07130140000004)


   

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

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

C18H14ClNO2 (311.07130140000004)


   

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

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

C14H14FNO4S (311.0627536)


   

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

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

C14H17NO3S2 (311.06498120000003)


   

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

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

C14H17NO3S2 (311.06498120000003)


   

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

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

C14H10ClN7 (311.068617)


   

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

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

C17H13NO3S (311.06161080000004)


   

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

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

C14H12F3N3S (311.0703988)


   

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

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

C13H15N2O5S- (311.07016400000003)


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-)

Lonazolac(1-)

C17H12ClN2O2- (311.05872619999997)


   

Cys-Cys-Ser

Cys-Cys-Ser

C9H17N3O5S2 (311.0609592)


   

Cys-Ser-Cys

Cys-Ser-Cys

C9H17N3O5S2 (311.0609592)


   

Ser-Cys-Cys

Ser-Cys-Cys

C9H17N3O5S2 (311.0609592)


   

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

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

C16H12ClN4O+ (311.06995919999997)