Exact Mass: 295.0465324

Exact Mass Matches: 295.0465324

Found 34 metabolites which its exact mass value is equals to given mass value 295.0465324, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-(4-Chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

2-(4-Chlorophenyl)-2,5-dihydropyrazolo(4,3-c)quinoline-3(3H)-one

C16H10ClN3O (295.051236)


   
   
   

5-hydroxy-2-methyl-pyrano[2,3:5,6]chromeno[3,4-c]pyridine-4,8-dione|Schumanniophytin|Schumanniophytine

5-hydroxy-2-methyl-pyrano[2,3:5,6]chromeno[3,4-c]pyridine-4,8-dione|Schumanniophytin|Schumanniophytine

C16H9NO5 (295.0480704)


   

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

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

C12H7F6NO (295.04318040000004)


   

(BENZENESULFONYL-FURAN-2-YLMETHYL-AMINO)-ACETIC ACID

(BENZENESULFONYL-FURAN-2-YLMETHYL-AMINO)-ACETIC ACID

C13H13NO5S (295.0514408)


   

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

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

C9H14ClN3O4S (295.03935140000004)


   
   
   

(4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid

(4-(N-(4-Fluorophenyl)sulfamoyl)phenyl)boronic acid

C12H11BFNO4S (295.0485848)


   

4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine

4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine

C11H7F6N3 (295.0544134)


   

3-(TRIFLUOROMETHYL)-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5-AMINE

3-(TRIFLUOROMETHYL)-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5-AMINE

C11H7F6N3 (295.0544134)


   

(5-OXO-5-PHENYL-PENTYL)-CARBAMICACIDTERT-BUTYLESTER

(5-OXO-5-PHENYL-PENTYL)-CARBAMICACIDTERT-BUTYLESTER

C11H13N5OS2 (295.0561488)


   
   

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

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

C10H18BrNO4 (295.0419128)


   

(S)-3-AMINO-5-HEXYNOIC ACIDHYDROCHLORIDE

(S)-3-AMINO-5-HEXYNOIC ACIDHYDROCHLORIDE

C15H14NNaS2 (295.0465324)


   
   
   

Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate

Methyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate

C13H11ClFN3O2 (295.0523788)


   

methyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

methyl (E)-3-(2-chloro-6-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C13H11ClFN3O2 (295.0523788)


   

4-(4-CHLORO-L-CYANOBENZYL)-(2H)-PHTHALAZINONE

4-(4-CHLORO-L-CYANOBENZYL)-(2H)-PHTHALAZINONE

C16H10ClN3O (295.051236)


   

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 (295.0433734)


   

4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide

4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide

C12H13N3O2S2 (295.0449158)


   

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

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

C14H14ClNO2S (295.0433734)


   

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- (295.0388656)


   

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- (295.0388656)


   

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

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

C12H11Cl2N5 (295.03914660000004)


   

4-Tert-butyl-2-[(5-nitro-2-pyridinyl)thio]thiazole

4-Tert-butyl-2-[(5-nitro-2-pyridinyl)thio]thiazole

C12H13N3O2S2 (295.0449158)


   

1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone

1-[3-(4-Chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone

C13H14ClN3OS (295.0546064)


   

2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide

2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide

C12H13N3O2S2 (295.0449158)


   

5-HT2B antagonist-1

5-HT2B antagonist-1

C11H14BrN5 (295.04325040000003)


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].

   

5-hydroxy-2-methyl-1,11-dioxa-8-azatetraphene-4,10-dione

5-hydroxy-2-methyl-1,11-dioxa-8-azatetraphene-4,10-dione

C16H9NO5 (295.0480704)


   

2-methyl-8h-1,11-dioxa-8-azatetraphene-4,5,10-trione

2-methyl-8h-1,11-dioxa-8-azatetraphene-4,5,10-trione

C16H9NO5 (295.0480704)


   

8-hydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),2(7),4,8,13(18),14,16-heptaene-6,12-dione

8-hydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(10),2(7),4,8,13(18),14,16-heptaene-6,12-dione

C16H9NO5 (295.0480704)