Exact Mass: 295.0337

Exact Mass Matches: 295.0337

Found 32 metabolites which its exact mass value is equals to given mass value 295.0337, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   

tambjamine E acetate

tambjamine E acetate

C12H14BrN3O (295.032)


   

4-Quinolinemethanol, 2,8-bis(trifluoromethyl)-

4-Quinolinemethanol, 2,8-bis(trifluoromethyl)-

C12H7F6NO (295.0432)


   

N-(2-NITROBENZENESULFONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE

N-(2-NITROBENZENESULFONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE

C9H14ClN3O4S (295.0394)


   

2-(3-Trifluoromethoxy-phenyl)-benzothiazole

2-(3-Trifluoromethoxy-phenyl)-benzothiazole

C14H8F3NOS (295.0279)


   

n-phenyltetrafluorophthalimide

n-phenyltetrafluorophthalimide

C14H5F4NO2 (295.0256)


   

Sodium 2-phenylindole-5-sulfonate

Sodium 2-phenylindole-5-sulfonate

C14H10NNaO3S (295.0279)


   

ETHYL5-CHLORO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-CHLORO-1-(2-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10ClN3O4 (295.036)


   

ETHYL5-CHLORO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-CHLORO-1-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H10ClN3O4 (295.036)


   

dimethyl 7-chloro-4-oxo-1H-quinoline-2,3-dicarboxylate

dimethyl 7-chloro-4-oxo-1H-quinoline-2,3-dicarboxylate

C13H10ClNO5 (295.0247)


   

Methyl (S)-2-(Boc-amino)-4-bromobutyrate

Methyl (S)-2-(Boc-amino)-4-bromobutyrate

C10H18BrNO4 (295.0419)


   

1-THIOPHEN-2-YL-ETHANONE OXIME TOSYLATE

1-THIOPHEN-2-YL-ETHANONE OXIME TOSYLATE

C13H13NO3S2 (295.0337)


   

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate

(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate

C12H9NO8 (295.0328)


   

n-succinyl sulfanilamide sodium salt h&

n-succinyl sulfanilamide sodium salt h&

C10H12N2NaO5S (295.0365)


   

6-bromospiro[1,3-dihydroquinazoline-2,4-piperidine]-4-one

6-bromospiro[1,3-dihydroquinazoline-2,4-piperidine]-4-one

C12H14BrN3O (295.032)


   

ethyl 3-(2-chloro-4-nitrophenylaMino)-2-cyanoacrylate

ethyl 3-(2-chloro-4-nitrophenylaMino)-2-cyanoacrylate

C12H10ClN3O4 (295.036)


   

2,4-dichloro-N-(2,6-dimethylphenyl)pyrimidine-5-carboxamide

2,4-dichloro-N-(2,6-dimethylphenyl)pyrimidine-5-carboxamide

C13H11Cl2N3O (295.0279)


   

2-AMINO-4-(3-CHLORO-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-AMINO-4-(3-CHLORO-PHENYL)-5-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C14H14ClNO2S (295.0434)


   

N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide

N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]furan-2-carboxamide

C14H14ClNO2S (295.0434)


   

7-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate

7-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate

C12H11N2O5S- (295.0389)


   

8-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate

8-[(2S)-2-amino-2-carboxylatoethyl]-5-hydroxy-2H-1,4-benzothiazine-3-carboxylate

C12H11N2O5S- (295.0389)


   

5-Cyclopropyl-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-pyrazolamine

5-Cyclopropyl-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-pyrazolamine

C12H11Cl2N5 (295.0391)


   

2-Phenyl-5-(trifluoromethyl)-1,2-benzothiazol-3-one

2-Phenyl-5-(trifluoromethyl)-1,2-benzothiazol-3-one

C14H8F3NOS (295.0279)


   

1-(2,6-Dichlorophenyl)-3-(6-methyl-3-pyridinyl)urea

1-(2,6-Dichlorophenyl)-3-(6-methyl-3-pyridinyl)urea

C13H11Cl2N3O (295.0279)


   

4-(3,4-dimethoxybenzylidene)-2-(methylthio)-1,3-thiazol-5(4H)-one

4-(3,4-dimethoxybenzylidene)-2-(methylthio)-1,3-thiazol-5(4H)-one

C13H13NO3S2 (295.0337)


   

5-HT2B antagonist-1

5-HT2B antagonist-1

C11H14BrN5 (295.0433)


5-HT2B antagonist-1 is an orally active 5-HT2B receptor antagonist with an IC50 value of 33.4 nM. 5-HT2B antagonist-1 can be used in studies of diseases characterized by 5-HT2B receptor signaling, such as hepatocellular carcinoma, cardiovascular disease or gastrointestinal disease[1][2].

   

{[(5z)-5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}(ethyl)amine

{[(5z)-5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}(ethyl)amine

C12H14BrN3O (295.032)


   

({5'-bromo-4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(ethyl)amine

({5'-bromo-4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)(ethyl)amine

C12H14BrN3O (295.032)


   

{[(5z)-3'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}(ethyl)amine

{[(5z)-3'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene]methyl}(ethyl)amine

C12H14BrN3O (295.032)


   

({3'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(ethyl)amine

({3'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(ethyl)amine

C12H14BrN3O (295.032)


   

({5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(ethyl)amine

({5'-bromo-4-methoxy-1'h-[2,2'-bipyrrol]-5-ylidene}methyl)(ethyl)amine

C12H14BrN3O (295.032)