Exact Mass: 277.0018134

Exact Mass Matches: 277.0018134

Found 34 metabolites which its exact mass value is equals to given mass value 277.0018134, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-(2,6-Dichlorophenyl)-2-indolinone

1-(2,6-Dichlorophenyl)-2-indolinone

C14H9Cl2NO (277.0061164)


CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8994; ORIGINAL_PRECURSOR_SCAN_NO 8993 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9003; ORIGINAL_PRECURSOR_SCAN_NO 9001 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9036 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9062; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9039; ORIGINAL_PRECURSOR_SCAN_NO 9035

   

4-(CHLOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE

4-(CHLOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE

C11H7ClF3NS (276.9939808)


   

potassium (3-methanesulfonylaminophenyl)trifluoroborate

potassium (3-methanesulfonylaminophenyl)trifluoroborate

C7H8BF3KNO2S (276.9957954)


   

2-[methylsulfanyl-(2-nitrophenyl)sulfanylmethylidene]propanedinitrile

2-[methylsulfanyl-(2-nitrophenyl)sulfanylmethylidene]propanedinitrile

C11H7N3O2S2 (276.9979682)


   

3,5-Bis(methylsulfonyl)benzamide

3,5-Bis(methylsulfonyl)benzamide

C9H11NO5S2 (277.0078636)


   

1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C13H12BrNO (277.0102202)


   

2-(2-Amino-5-iodophenyl)propan-2-ol

2-(2-Amino-5-iodophenyl)propan-2-ol

C9H12INO (276.9963612)


   
   

1-(3-BROMO-2-HYDROXYPHENYL)ETHANONE

1-(3-BROMO-2-HYDROXYPHENYL)ETHANONE

C13H12BrNO (277.0102202)


   

1-(3-BROMOBENZYL)-PIPERAZINE

1-(3-BROMOBENZYL)-PIPERAZINE

C13H12BrNO (277.0102202)


   

(Z)-[2-(Chloroacetamido)thiazole-4-yl]methoxyiminoacetic acid

(Z)-[2-(Chloroacetamido)thiazole-4-yl]methoxyiminoacetic acid

C8H8ClN3O4S (276.9924038)


   

5-AMINO-1-(4-BROMOBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE

5-AMINO-1-(4-BROMOBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE

C10H8BrN5 (276.9963028)


   

Methyl 4-hydroxy-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate

Methyl 4-hydroxy-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate

C10H6F3NO3S (277.0020482)


   
   

4-[(6-Chloro-2-benzothiazolyl)oxy]phenol

4-[(6-Chloro-2-benzothiazolyl)oxy]phenol

C13H8ClNO2S (276.9964258)


   

2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole

2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole

C11H7ClF3NS (276.9939808)


   

7-Chloro-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one

7-Chloro-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one

C11H7ClF3NO2 (277.0117388)


   

6-quinolinyl trifluoromethanesulfonate

6-quinolinyl trifluoromethanesulfonate

C10H6F3NO3S (277.0020482)


   

5-Bromo-2-(tert-butyldimethylsilyl)thiazole

5-Bromo-2-(tert-butyldimethylsilyl)thiazole

C9H16BrNSSi (276.9956036)


   

5-(BENZYLOXY)-2-BROMOANILINE

5-(BENZYLOXY)-2-BROMOANILINE

C13H12BrNO (277.0102202)


   

2-[(Methylthio)(3-nitrophenylthio)methylene]-malononitrile

2-[(Methylthio)(3-nitrophenylthio)methylene]-malononitrile

C11H7N3O2S2 (276.9979682)


   

6,9-Dichloro-2-methoxyacridine

6,9-Dichloro-2-methoxyacridine

C14H9Cl2NO (277.0061164)


   

1-(5-Bromopyridin-2-yl)piperazine, HCl

1-(5-Bromopyridin-2-yl)piperazine, HCl

C9H13BrClN3 (276.9981308)


   

Thiazolidine, 2-(3-chlorophenyl)-3-(methylsulfonyl)- (9CI)

Thiazolidine, 2-(3-chlorophenyl)-3-(methylsulfonyl)- (9CI)

C10H12ClNO2S2 (276.9997962)


   
   

4-(4-BroMophenoxy)-benzylaMine

4-(4-BroMophenoxy)-benzylaMine

C13H12BrNO (277.0102202)


   

1-phenacylpyridinium bromide

1-phenacylpyridinium bromide

C13H12BrNO (277.0102202)


   

1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE

1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE

C13H12BrNO (277.0102202)


   

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE

C10H9ClFNO3S (276.9975686)


   

5-BROMO-2-BENZYLOXY-6-METHYLPYRIDINE

5-BROMO-2-BENZYLOXY-6-METHYLPYRIDINE

C13H12BrNO (277.0102202)


   

3-BROMO-6-BENZYLOXYANILINE

3-BROMO-6-BENZYLOXYANILINE

C13H12BrNO (277.0102202)


   

5-[4-(trifluoromethyl)anilino]-3H-1,3,4-thiadiazole-2-thione

5-[4-(trifluoromethyl)anilino]-3H-1,3,4-thiadiazole-2-thione

C9H6F3N3S2 (276.9955232)


   

2-Hydroxy-5-(2-mercapto-ethylsulfamoyl)-benzoic acid

2-Hydroxy-5-(2-mercapto-ethylsulfamoyl)-benzoic acid

C9H11NO5S2 (277.0078636)


   

3,4-dihydroxy-5-methoxybenzoicacid methyl ester-4-sulfate

NA

C9H9O8S (277.0018134)


{"Ingredient_id": "HBIN007378","Ingredient_name": "3,4-dihydroxy-5-methoxybenzoicacid methyl ester-4-sulfate","Alias": "NA","Ingredient_formula": "C9H9O8S","Ingredient_Smile": "COC1=CC(=CC(=C1OS(=O)(=O)O)O)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15114","TCMID_id": "5963","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}