Exact Mass: 311.059212

Exact Mass Matches: 311.059212

Found 41 metabolites which its exact mass value is equals to given mass value 311.059212, 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

   
   
   
   
   
   

tert-Butyl 7-bromo-3,4-dihydroquinoline-1(2H)-carboxylate

tert-Butyl 7-bromo-3,4-dihydroquinoline-1(2H)-carboxylate

C14H18BrNO2 (311.0520828)


   

8-(4-Bromobenzyl)-1,4-dioxa-8-azaspiro[4.5]decane

8-(4-Bromobenzyl)-1,4-dioxa-8-azaspiro[4.5]decane

C14H18BrNO2 (311.0520828)


   

3-bromo-4-(4,4-dimethylpiperidin-1-yl)benzoic acid

3-bromo-4-(4,4-dimethylpiperidin-1-yl)benzoic acid

C14H18BrNO2 (311.0520828)


   

ethyl 3-bromo-4-(2-methylpyrrolidin-1-yl)benzoate

ethyl 3-bromo-4-(2-methylpyrrolidin-1-yl)benzoate

C14H18BrNO2 (311.0520828)


   

3-bromo-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid

3-bromo-4-[(2-methylpiperidin-1-yl)methyl]benzoic acid

C14H18BrNO2 (311.0520828)


   

3-bromo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid

3-bromo-4-[(3-methylpiperidin-1-yl)methyl]benzoic acid

C14H18BrNO2 (311.0520828)


   

N-Cyclohexyl 4-bromo-3-methoxybenzamide

N-Cyclohexyl 4-bromo-3-methoxybenzamide

C14H18BrNO2 (311.0520828)


   

4-bromo-N-cyclohexyl-2-methoxybenzamide

4-bromo-N-cyclohexyl-2-methoxybenzamide

C14H18BrNO2 (311.0520828)


   

tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate

tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate

C14H18BrNO2 (311.0520828)


   

2,3-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-6-(METHYL-2-PROPYNYLAMINO)-, HYDROBROMIDE

2,3-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-6-(METHYL-2-PROPYNYLAMINO)-, HYDROBROMIDE

C14H18BrNO2 (311.0520828)


   

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)


   

Benzyl 4-(bromomethyl)-1-piperidinecarboxylate

Benzyl 4-(bromomethyl)-1-piperidinecarboxylate

C14H18BrNO2 (311.0520828)


   

tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

C14H18BrNO2 (311.0520828)


   

1,2-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-6-(METHYL-2-PROPYNYLAMINO)-, HYDROBROMIDE

1,2-NAPHTHALENEDIOL, 5,6,7,8-TETRAHYDRO-6-(METHYL-2-PROPYNYLAMINO)-, HYDROBROMIDE

C14H18BrNO2 (311.0520828)


   

t-Butyl-3-bromo methylindole-1-carboxylate

t-Butyl-3-bromo methylindole-1-carboxylate

C14H18BrNO2 (311.0520828)


   

Tert-butyl 8-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

Tert-butyl 8-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

C14H18BrNO2 (311.0520828)


   

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].

   

tert-butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

tert-butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate

C14H18BrNO2 (311.0520828)


   

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)


   

TERT-BUTYL 5-BROMO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE

TERT-BUTYL 5-BROMO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE

C14H18BrNO2 (311.0520828)


   
   

3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide

3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide

C13H14ClN3O2S (311.0495214)


   

ethyl 5-bromo-2-piperidin-1-ylbenzoate

ethyl 5-bromo-2-piperidin-1-ylbenzoate

C14H18BrNO2 (311.0520828)


   

methyl 5-bromo-2-(piperidin-1-ylmethyl)benzoate

methyl 5-bromo-2-(piperidin-1-ylmethyl)benzoate

C14H18BrNO2 (311.0520828)


   

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)