Exact Mass: 233.051

Exact Mass Matches: 233.051

Found 33 metabolites which its exact mass value is equals to given mass value 233.051, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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.

   

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

   

SCHEMBL17866754

SCHEMBL17866754

C12H11NO2S (233.051)


   

Aminodiphenylsulfone

2-(Phenylsulfonyl)aniline

C12H11NO2S (233.051)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1009

   

Brassicanal B

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

C12H11NO2S (233.051)


   

2-(3-METHYLPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID

2-(3-METHYLPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID

C12H11NO2S (233.051)


   

2-Thiophenecarboxamide,N-(3-methoxyphenyl)-

2-Thiophenecarboxamide,N-(3-methoxyphenyl)-

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

ETHYL 3-PHENYLISOTHIAZOLE-5-CARBOXYLATE

ETHYL 3-PHENYLISOTHIAZOLE-5-CARBOXYLATE

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

2-CHLORO-3-NITROTOLUENE

2-CHLORO-3-NITROTOLUENE

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

4-(PHENYLSULFONYL)ANILINE

4-(PHENYLSULFONYL)ANILINE

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

ETHYL 4-PHENYLTHIAZOLE-2-CARBOXYLATE

ETHYL 4-PHENYLTHIAZOLE-2-CARBOXYLATE

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

Chuangxinmycin

Chuangxinmycin

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

8-Prop-2-enylsulfonylquinoline

8-Prop-2-enylsulfonylquinoline

C12H11NO2S (233.051)


   

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

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

C12H11NO2S (233.051)


   

(-)-chuangxinmycin

(-)-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).

   

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

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

C12H11NO2S (233.051)