Exact Mass: 297.01457180000006

Exact Mass Matches: 297.01457180000006

Found 31 metabolites which its exact mass value is equals to given mass value 297.01457180000006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Chloroticlopidine

2-chloro-5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine

C14H13Cl2NS (297.01457180000006)


2-Chloroticlopidine is only found in individuals that have used or taken Ticlopidine. 2-Chloroticlopidine is a metabolite of Ticlopidine. 2-chloroticlopidine belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.

   
   

Acetylsulfathiazole

N4-Acetylsulfathiazole

C11H11N3O3S2 (297.0241816)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 249 CONFIDENCE standard compound; INTERNAL_ID 2010

   

PRZ_M298

PRZ_M298

C11H14Cl3NO2 (297.00900740000003)


CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2008

   

2-Chloroticlopidine

2-chloro-5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine

C14H13Cl2NS (297.01457180000006)


   
   

4-(P-BROMOPHENYL)-2-PHENYLPYRROLE

4-(P-BROMOPHENYL)-2-PHENYLPYRROLE

C16H12BrN (297.0153052)


   

CYCLOPROPYL-PIPERIDIN-3-YL-AMINE

CYCLOPROPYL-PIPERIDIN-3-YL-AMINE

C9H16INO2 (297.0225746)


   

3-IODOMETHYL-PIPERIDINE

3-IODOMETHYL-PIPERIDINE

C9H16INO2 (297.0225746)


   

1-(2,5-Dichlorophenyl)-3-propeneamido-5-pyrazolone

1-(2,5-Dichlorophenyl)-3-propeneamido-5-pyrazolone

C12H9Cl2N3O2 (297.0071794)


   

2,4,6-tris(trifluoromethyl)aniline

2,4,6-tris(trifluoromethyl)aniline

C9H4F9N (297.02000119999997)


   

6-Nitro-1,2,4-diazo acid

6-Nitro-1,2,4-diazo acid

C10H7N3O6S (297.0055562)


   

6-Nitro-1-diazo-2-naphthol-4-sulfonic acid

6-Nitro-1-diazo-2-naphthol-4-sulfonic acid

C10H7N3O6S (297.0055562)


   
   

3-(CHLOROACETYL)-1-TOSYLPYRROLE

3-(CHLOROACETYL)-1-TOSYLPYRROLE

C13H12ClNO3S (297.0226392)


   

8-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL

8-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL

C11H5F6NO2 (297.0224462)


   

4-CHLORO-3-HYDROXY-5-(TRIFLUOROMETHYL)-1,1-BIPHENYL-4-CARBONITRILE

4-CHLORO-3-HYDROXY-5-(TRIFLUOROMETHYL)-1,1-BIPHENYL-4-CARBONITRILE

C14H7ClF3NO (297.0168238)


   

methyl 3-(benzenesulfonamido)thiophene-2-carboxylate

methyl 3-(benzenesulfonamido)thiophene-2-carboxylate

C12H11NO4S2 (297.0129486)


   

Ethyl 5-chloro-3-(4-chlorophenyl)-1,2,4-triazine-6-carboxylate

Ethyl 5-chloro-3-(4-chlorophenyl)-1,2,4-triazine-6-carboxylate

C12H9Cl2N3O2 (297.0071794)


   

2-[3-(trifluoromethyl)benzylsulfonyl]thioacetamide

2-[3-(trifluoromethyl)benzylsulfonyl]thioacetamide

C10H10F3NO2S2 (297.0105036)


   

([1-PHENYL-METH-(E)-YLIDENE]-AMINO)-ACETICACIDETHYLESTER

([1-PHENYL-METH-(E)-YLIDENE]-AMINO)-ACETICACIDETHYLESTER

C11H11N3O3S2 (297.0241816)


   

1-Boc-5-broMo-1H-pyrazolo[3,4-b]pyridine

1-Boc-5-broMo-1H-pyrazolo[3,4-b]pyridine

C11H12BrN3O2 (297.0112832)


   

TERT-BUTYL 3-(IODOMETHYL)AZETIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(IODOMETHYL)AZETIDINE-1-CARBOXYLATE

C9H16INO2 (297.0225746)


   

METHYL 3-AMINO-4-(PHENYLSULFONYL)THIOPHENE-2-CARBOXYLATE

METHYL 3-AMINO-4-(PHENYLSULFONYL)THIOPHENE-2-CARBOXYLATE

C12H11NO4S2 (297.0129486)


   
   

4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline

4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline

C11H5F6NO2 (297.0224462)


   

1-{[2-(2,4,6-Trichlorophenoxy)ethyl]amino}propan-2-ol

1-{[2-(2,4,6-Trichlorophenoxy)ethyl]amino}propan-2-ol

C11H14Cl3NO2 (297.00900740000003)


   

N-[phenyl(1,3-thiazol-2-yl)sulfamoyl]carbamimidate

N-[phenyl(1,3-thiazol-2-yl)sulfamoyl]carbamimidate

C10H9N4O3S2- (297.0116064)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenesulfonamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenesulfonamide

C12H11NO4S2 (297.0129486)


   

N-(2,3-dichlorobenzylidene)-5-methyl-3-isoxazolecarbohydrazide

N-(2,3-dichlorobenzylidene)-5-methyl-3-isoxazolecarbohydrazide

C12H9Cl2N3O2 (297.0071794)


   

N(4)-acetylsulfathiazole

N(4)-acetylsulfathiazole

C11H11N3O3S2 (297.0241816)


A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 1,3-thiazol-2-yl group at the nitrogen atom. It is a metabolite of sulfathiazole.