Exact Mass: 233.051

Exact Mass Matches: 233.051

Found 98 metabolites which its exact mass value is equals to given mass value 233.051, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Brassicanal B

2,3-dihydro-3-Hydroxy-3-methylthiazolo[3,2-a]indole-9-carboxaldehyde, 9ci

C12H11NO2S (233.051)

Brassicanal B is found in brassicas. Brassicanal B is an alkaloid from Chinese cabbage Brassica campestris ssp. pekinensis inoculated with Pseudomonas cichorii. Alkaloid from Chinese cabbage Brassica campestris sspecies pekinensis inoculated with Pseudomonas cichorii. Brassicanal B is found in brassicas.

(2S)-2-[(2-Carboxy-2-oxoethyl)amino]pentanedioic acid

C8H11NO7 (233.0535)

2-Aminodiphenylsulfone

2-(Phenylsulfonyl)aniline

C12H11NO2S (233.051)

CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7924; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7962; ORIGINAL_PRECURSOR_SCAN_NO 7959 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7964; ORIGINAL_PRECURSOR_SCAN_NO 7961 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8002; ORIGINAL_PRECURSOR_SCAN_NO 7999 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8006; ORIGINAL_PRECURSOR_SCAN_NO 8003 CONFIDENCE standard compound; INTERNAL_ID 477; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8013; ORIGINAL_PRECURSOR_SCAN_NO 8010

Benzenesulfonanilide

N-phenylbenzenesulphonamide

C12H11NO2S (233.051)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1060

1-(4-Bromobutyl)-2-piperidinone

C9H16BrNO (233.0415)

SCHEMBL17866754

C12H11NO2S (233.051)

Aminodiphenylsulfone

2-(Phenylsulfonyl)aniline

C12H11NO2S (233.051)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1009

Vitamin B6

C8H12NO5P (233.0453)

Brassicanal B

2,3-dihydro-3-Hydroxy-3-methylthiazolo[3,2-a]indole-9-carboxaldehyde, 9ci

C12H11NO2S (233.051)

C254 - Anti-Infective Agent

2-Thiophenecarboxamide,N-(4-methoxyphenyl)-

C12H11NO2S (233.051)

Methyl 2-amino-5-phenylthiophene-3-carboxylate

C12H11NO2S (233.051)

2-CHLORO-N-1-NAPHTHYLPROPANAMIDE

C13H12ClNO (233.0607)

BENZENEACETAMIDE, 4-HYDROXY-N-METHYL-

C13H12ClNO (233.0607)

1-METHYL-4-ETHYLFORMATE-5-PYRAZOLE-SULFONAMIDE

C7H11N3O4S (233.047)

2-[(2-CHLORO-PHENYLAMINO)-METHYL]-PHENOL

C13H12ClNO (233.0607)

METHYL (4-PHENYL-1,3-THIAZOL-2-YL)ACETATE

C12H11NO2S (233.051)

2-Amino-4-(difluoromethoxy)-5-methoxybenzoic acid

C9H9F2NO4 (233.05)

4-(1H-IMIDAZOL-1-YL)-3-NITROBENZOIC ACID

C10H7N3O4 (233.0437)

(6-methyl-1H-benzimidazol-2-yl)methanamine

C9H13Cl2N3 (233.0486)

ETHYL 3-PHENYLISOTHIAZOLE-5-CARBOXYLATE

C12H11NO2S (233.051)

(5-Methyl-2-phenylthiazole-4-yl)acetic acid

C12H11NO2S (233.051)

4-Nitro-1-phenyl-1H-pyrazole-3-carboxylic acid

C10H7N3O4 (233.0437)

3-Pyridinecarboxylic acid, 1-(4-fluorophenyl)-1,2-dihydro-2-oxo-

C12H8FNO3 (233.0488)

1-(2-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C13H12ClNO (233.0607)

3-(Benzyloxy)-5-chloroaniline

C13H12ClNO (233.0607)

acitazanolast

C9H7N5O3 (233.0549)

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

2-(4-FLUOROPHENOXY)NICOTINIC ACID

C12H8FNO3 (233.0488)

2-CHLORO-3-NITROTOLUENE

C12H11NO2S (233.051)

3-(4-CHLORO-3-METHYL-PHENOXY)-PHENYLAMINE

C13H12ClNO (233.0607)

1-(4-fluorophenoxy)-2-nitrobenzene

C12H8FNO3 (233.0488)

3-(2-METHYL-THIAZOL-4-YL)-BENZOIC ACID METHYL ESTER

C12H11NO2S (233.051)

Ethyl 3-(1,3-thiazol-2-yl)benzoate

C12H11NO2S (233.051)

4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE

C13H12ClNO (233.0607)

4-(PHENYLSULFONYL)ANILINE

C12H11NO2S (233.051)

2-bromo-N-cyclopentylbutanamide

C9H16BrNO (233.0415)

5-(4-Nitrophenyl)-1H-pyrazole-3-carboxylic acid

C10H7N3O4 (233.0437)

5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid

C10H7N3O4 (233.0437)

2-Methyl-4-phenyl-5-thiazoleacetic acid

C12H11NO2S (233.051)

4-(4-Chloro-phenoxy)-benzylamine

C13H12ClNO (233.0607)

3-(4-nitrophenyl)-pyrazole-4-carboxylic acid

C10H7N3O4 (233.0437)

ETHYL 4-PHENYLTHIAZOLE-2-CARBOXYLATE

C12H11NO2S (233.051)

Methyl 3-amino-5-phenyl-2-thiophenecarboxylate

C12H11NO2S (233.051)

2-bromo-N-cyclohexylpropanamide

C9H16BrNO (233.0415)

Methyl 3-amino-4-phenylthiophene-2-carboxylate

C12H11NO2S (233.051)

4-(2-Chlorophenoxy)benzyl amine

C13H12ClNO (233.0607)

3-(4-fluorophenyl)-5-nitropyridin-4-amine

C11H8FN3O2 (233.0601)

ethyl 3-amino-4,4,5,5,5-pentafluoropent-2-enoate

C7H8F5NO2 (233.0475)

2-fluoro-2-nitrodiphenyl ether

C12H8FNO3 (233.0488)

3-(4-CHLOROPHENOXY)BENZYLAMINE

C13H12ClNO (233.0607)

Dimaprit dihydrochloride

C6H17Cl2N3S (233.052)

Dimaprit dihydrochloride is a selective histamine H2 receptor agonist, it also inhibits nNOS with an IC50 of 49 μM. Dimaprit dihydrochloride can stimulate gastric acid secretion[1][2].

4-Methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylic acid

C12H11NO2S (233.051)

(3-(2,2,2-TRIFLUOROACETAMIDO)PHENYL)BORONIC ACID

C8H7BF3NO3 (233.0471)

5,6-DIHYDROXY-2-PYRIDIN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID

C10H7N3O4 (233.0437)

2-CHLORO-6-PHENOXYBENZYLAMINE

C13H12ClNO (233.0607)

Ethyl 2-phenyl-1,3-thiazole-4-carboxylate

C12H11NO2S (233.051)

2-(3-Chlorophenoxy)-benzylaMine

C13H12ClNO (233.0607)

IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL-METHYL-AMINE DIHYDROCHLORIDE

C9H13Cl2N3 (233.0486)

4-(N-(2-THIENYL)METHYL)AMINOBENZOIC ACID

C12H11NO2S (233.051)

copper(ii) cyclohexanebutyrate

C10H18CuO2++ (233.0603)

2-amino-5-chloro-diphenyl methanol

C13H12ClNO (233.0607)

4-Methyl-2-phenyl-5-thiazoleacetic acid

C12H11NO2S (233.051)

2-Borono-5-trifluoromethylbenzamide

C8H7BF3NO3 (233.0471)

(4-CHLORODIPHENYL)METHYLBETA-CHLOROETHYLETHER

C13H12ClNO (233.0607)

5-(2-NITRO-PHENYL)-1H-PYRIMIDINE-2,4-DIONE

C10H7N3O4 (233.0437)

4-[(2-Chlorobenzyl)oxy]aniline

C13H12ClNO (233.0607)

methyl 2-amino-4-phenylthiophene-3-carboxylate

C12H11NO2S (233.051)

5-Chloro-2-(3-methylphenoxy)aniline

C13H12ClNO (233.0607)

5-(BENZYLOXY)-2-(CHLOROMETHYL)PYRIDINE

C13H12ClNO (233.0607)

O-diphenylphosphorylhydroxylamine

C12H12NO2P (233.0606)

CHEMBRDG-BB 5693614

C13H12ClNO (233.0607)

METHYL 4-METHYL-2-PHENYLTHIAZOLE-5-CARBOXYLATE

C12H11NO2S (233.051)

3-Nitro-4-(1H-pyrazol-1-yl)benzoic acid

C10H7N3O4 (233.0437)

4-benzyloxy-3-chloroaniline 96

C13H12ClNO (233.0607)

1-(4-CHLOROPHENYL)-2-(4-METHYLPHENYL)ETHANE-1,2-DIONE

C13H12ClNO (233.0607)

(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE

C8H12NO5P (233.0453)

Chuangxinmycin

C12H11NO2S (233.051)

2-Acetylamino-4-hydroxy-6-formylpteridine

C9H7N5O3 (233.0549)

2-[2-(2-Methylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

C12H11NO2S (233.051)

NSC-29870

5-Hydroxy-4,6-dimethyl-3-pyridinemethanol 3-(dihydrogen phosphate)

C8H12NO5P (233.0453)

Hexaketide pyrone

C12H9O5- (233.045)

(2Z,4E)-2-hydroxy-6-oxo-6-phenoxyhexa-2,4-dienoate

C12H9O5- (233.045)

Hohpda

C12H9O5- (233.045)

(2S)-2-[(2-Carboxy-2-oxoethyl)amino]pentanedioic acid

C8H11NO7 (233.0535)

N-(4-fluorophenyl)-5-nitropyridin-2-amine

C11H8FN3O2 (233.0601)

8-Prop-2-enylsulfonylquinoline

C12H11NO2S (233.051)

2-Ethyl-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide

C12H11NO2S (233.051)

4-nitro-N-(1,2,4-triazol-4-yl)benzamide

C9H7N5O3 (233.0549)

2-O,3-dimethylflaviolin-7-olate

C12H9O5- (233.045)

An organic anion that is the conjugate base of 2-O,3-dimethylflaviolin, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(2E,4Z)-2-hydroxy-6-(2-hydroxyphenyl)-6-oxohexa-2,4-dienoate

C12H9O5- (233.045)

(-)-chuangxinmycin

C12H11NO2S (233.051)

A thiinoindole that is 3,5-dihydro-2H-thiino[4,3,2-cd]indole which is substituted at positions 2 and 3 by carboxy and methyl groups, respectively (the 2R,3S diastereoisomer).

4-Deoxypyridoxine 5'-phosphate

C8H12NO5P (233.0453)

Deoxy-pyridoxine phosphate

C8H12NO5P (233.0453)

(3s)-3-hydroxy-3-methyl-2h-[1,3]thiazolo[3,2-a]indole-9-carbaldehyde

C12H11NO2S (233.051)

(5-hydroxy-4,6-dimethylpyridin-3-yl)methoxyphosphonic acid

C8H12NO5P (233.0453)