Exact Mass: 297.0072

Exact Mass Matches: 297.0072

Found 35 metabolites which its exact mass value is equals to given mass value 297.0072, 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 (297.0146)


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.

   

PRZ_M298

PRZ_M298

C11H14Cl3NO2 (297.009)


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 (297.0146)


   

ammonium hexafluorogallate

ammonium hexafluorogallate

C7H5F6NO5 (297.0072)


   

4-(P-BROMOPHENYL)-2-PHENYLPYRROLE

4-(P-BROMOPHENYL)-2-PHENYLPYRROLE

C16H12BrN (297.0153)


   

methyl 3-bromo-5-(2-oxopyrrolidin-1-yl)benzoate

methyl 3-bromo-5-(2-oxopyrrolidin-1-yl)benzoate

C12H12BrNO3 (297.0001)


   

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

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

C12H9Cl2N3O2 (297.0072)


   

2-(4-bromobutoxy)isoindole-1,3-dione

2-(4-bromobutoxy)isoindole-1,3-dione

C12H12BrNO3 (297.0001)


   

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

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

C10H7N3O6S (297.0056)


   

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

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

C10H7N3O6S (297.0056)


   

(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine

C10H13Cl2NO3S (296.9993)


   

2-CHLORO-N-[4-(3-NITRO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE

2-CHLORO-N-[4-(3-NITRO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE

C11H8ClN3O3S (296.9975)


   

6-bromo-5-methoxy-1H-indole-2-carboxylic acid ethyl ester

6-bromo-5-methoxy-1H-indole-2-carboxylic acid ethyl ester

C12H12BrNO3 (297.0001)


   

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

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

C14H7ClF3NO (297.0168)


   

ethyl 6-bromo-5-hydroxy-2-methyl-1H-indole-3-carboxylate

6-BROMO-5-HYDROXY-2-METHYL-1H-INDOLE-3-ARBOXYLIC ACID, ETHYL ESTER

C12H12BrNO3 (297.0001)


   

methyl 3-(benzenesulfonamido)thiophene-2-carboxylate

methyl 3-(benzenesulfonamido)thiophene-2-carboxylate

C12H11NO4S2 (297.0129)


   

1h-indole-2-carboxylic acid, 3-bromo-5-methoxy-, ethyl ester

1h-indole-2-carboxylic acid, 3-bromo-5-methoxy-, ethyl ester

C12H12BrNO3 (297.0001)


   

Ethyl 2-(5-bromo-2-oxoindolin-1-yl)acetate

Ethyl 2-(5-bromo-2-oxoindolin-1-yl)acetate

C12H12BrNO3 (297.0001)


   

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 (297.0072)


   

2-[3-(trifluoromethyl)benzylsulfonyl]thioacetamide

2-[3-(trifluoromethyl)benzylsulfonyl]thioacetamide

C10H10F3NO2S2 (297.0105)


   

Ethyl 4-bromo-5-methoxy-1H-indole-2-carboxylate

Ethyl 4-bromo-5-methoxy-1H-indole-2-carboxylate

C12H12BrNO3 (297.0001)


   

8-Bromo-4-(2-hydroxyethyl)-5-methoxy-2(1H)-quinolinone

8-Bromo-4-(2-hydroxyethyl)-5-methoxy-2(1H)-quinolinone

C12H12BrNO3 (297.0001)


   

4-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE

4-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE

C10H7ClF3NO4 (297.0016)


   

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

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

C11H12BrN3O2 (297.0113)


   

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

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

C12H11NO4S2 (297.0129)


   

Dibenzenesulfonimide

Dibenzenesulfonimide

C12H11NO4S2 (297.0129)


   

(2-chloro-5-nitrophenyl)(2,6-difluorophenyl)Methanone

(2-chloro-5-nitrophenyl)(2,6-difluorophenyl)Methanone

C13H6ClF2NO3 (297.0004)


   

1-(Carboxymethyl)-6-methoxyquinolinium bromide

1-(Carboxymethyl)-6-methoxyquinolinium bromide

C12H12BrNO3 (297.0001)


   

Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]-

Phenol, 2-amino-4-[[2-(sulfooxy)ethyl]sulfonyl]-

C8H11NO7S2 (296.9977)


   

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

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

C11H14Cl3NO2 (297.009)


   

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

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

C10H9N4O3S2- (297.0116)


   

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

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

C12H11NO4S2 (297.0129)


   

4-chloro-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide

4-chloro-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide

C11H8ClN3O3S (296.9975)


   

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

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

C12H9Cl2N3O2 (297.0072)


   

MPP+ (iodide)

MPP+ (iodide)

C12H12IN (297.0014)


MPP+ iodide, a toxic metabolite of the neurotoxin MPTP, causes symptom of Parkinson's disease in animal models by selectively destroying dopaminergic neurons in substantia nigra. MPP+ iodide is taken up by the dopamine transporter into dopaminergic neurons where it exerts its neurotoxic action on mitochondria by affecting complex I of the respiratory chain. MPP+ iodide is also a high affinity substrate for the serotonin transporter (SERT)[1][2].