Exact Mass: 237.0550218

Exact Mass Matches: 237.0550218

Found 21 metabolites which its exact mass value is equals to given mass value 237.0550218, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

5-CHLORO-3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDIN]-3-ONE

5-CHLORO-3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDIN]-3-ONE

C12H12ClNO2 (237.0556522)


   

[1-(2-fluoro-4-nitrophenyl)imidazol-4-yl]methanol

[1-(2-fluoro-4-nitrophenyl)imidazol-4-yl]methanol

C10H8FN3O3 (237.05496699999998)


   

4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE

4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE

C12H12ClNO2 (237.0556522)


   

6-chloro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one

6-chloro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one

C12H12ClNO2 (237.0556522)


   

5-chloro-2,6-dimethoxy-4-methylquinoline

5-chloro-2,6-dimethoxy-4-methylquinoline

C12H12ClNO2 (237.0556522)


   

3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID

3-(2-CHLORO-ETHYL)-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID

C12H12ClNO2 (237.0556522)


   

2-chloro-5,8-dimethoxy-4-methyl-quinoline

2-chloro-5,8-dimethoxy-4-methyl-quinoline

C12H12ClNO2 (237.0556522)


   

2-chloro-6,8-diMethoxy-4-Methylquinoline

2-chloro-6,8-diMethoxy-4-Methylquinoline

C12H12ClNO2 (237.0556522)


   

ETHYL 5-CHLORO-1-METHYL-1H-INDOLE-2-CARBOXYLATE

ETHYL 5-CHLORO-1-METHYL-1H-INDOLE-2-CARBOXYLATE

C12H12ClNO2 (237.0556522)


   

1-(4-chlorobenzoyl)piperidin-4-one

1-(4-chlorobenzoyl)piperidin-4-one

C12H12ClNO2 (237.0556522)


   

2-Chloro-6,7-dimethoxy-4-methylquinoline

2-Chloro-6,7-dimethoxy-4-methylquinoline

C12H12ClNO2 (237.0556522)


   

7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

C12H12ClNO2 (237.0556522)


   

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

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

C12H12ClNO2 (237.0556522)


   

6-Chloro-3-indoxyl butyrate

6-Chloro-3-indoxyl butyrate

C12H12ClNO2 (237.0556522)


   

Potassium {[(tert-butoxycarbonyl)amino]methyl}trifluoroborate

Potassium {[(tert-butoxycarbonyl)amino]methyl}trifluoroborate

C6H12BF3KNO2 (237.0550218)


   

8-(aminomethyl)naphthalene-2-carboxylic acid,hydrochloride

8-(aminomethyl)naphthalene-2-carboxylic acid,hydrochloride

C12H12ClNO2 (237.0556522)


   

1-(4-Trifluoromethyl-thiazol-2-yl)-piperazine

1-(4-Trifluoromethyl-thiazol-2-yl)-piperazine

C8H10F3N3S (237.05474959999998)


   

4-(chloroMethyl)-2-(3-Methoxyphenyl)-5-Methyl-1,3-oxazole

4-(chloroMethyl)-2-(3-Methoxyphenyl)-5-Methyl-1,3-oxazole

C12H12ClNO2 (237.0556522)


   

METHYL (5-CHLORO-2-METHYL-1H-INDOL-3-YL)ACETATE

METHYL (5-CHLORO-2-METHYL-1H-INDOL-3-YL)ACETATE

C12H12ClNO2 (237.0556522)


   
   

7-Hydroxyisoflavone(1-)

7-Hydroxyisoflavone(1-)

C15H9O3- (237.0551664)


An organic anion that is the major structure at pH 7.3 of 7-hydroxyisoflavone.