Exact Mass: 277.0061

Exact Mass Matches: 277.0061

Found 32 metabolites which its exact mass value is equals to given mass value 277.0061, 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 (277.0061)


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-(4-CHLORO-2-NITRO-PHENOXY)-BENZALDEHYDE

4-(4-CHLORO-2-NITRO-PHENOXY)-BENZALDEHYDE

C13H8ClNO4 (277.0142)


   

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

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

C11H7N3O2S2 (276.998)


   

3,5-Bis(methylsulfonyl)benzamide

3,5-Bis(methylsulfonyl)benzamide

C9H11NO5S2 (277.0079)


   

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

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

C13H12BrNO (277.0102)


   

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

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

C9H12INO (276.9964)


   

8-QUINOLINYL TRIFLATE

8-QUINOLINYL TRIFLATE

C10H6F3NO3S (277.002)


   

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

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

C13H12BrNO (277.0102)


   

1-(3-BROMOBENZYL)-PIPERAZINE

1-(3-BROMOBENZYL)-PIPERAZINE

C13H12BrNO (277.0102)


   

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 (276.9963)


   

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 (277.002)


   
   

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

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

C13H8ClNO2S (276.9964)


   

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 (277.0117)


   

6-quinolinyl trifluoromethanesulfonate

6-quinolinyl trifluoromethanesulfonate

C10H6F3NO3S (277.002)


   

5-(BENZYLOXY)-2-BROMOANILINE

5-(BENZYLOXY)-2-BROMOANILINE

C13H12BrNO (277.0102)


   

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

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

C11H7N3O2S2 (276.998)


   

6,9-Dichloro-2-methoxyacridine

6,9-Dichloro-2-methoxyacridine

C14H9Cl2NO (277.0061)


   

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

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

C9H13BrClN3 (276.9981)


   

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

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

C10H12ClNO2S2 (276.9998)


   

3-CHLORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8ClNO4 (277.0142)


   

4-(4-BroMophenoxy)-benzylaMine

4-(4-BroMophenoxy)-benzylaMine

C13H12BrNO (277.0102)


   

1-phenacylpyridinium bromide

1-phenacylpyridinium bromide

C13H12BrNO (277.0102)


   

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

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

C13H12BrNO (277.0102)


   

1-(3-Bromo-2-thienyl)-2-tert-butylaminoethanol

1-(3-Bromo-2-thienyl)-2-tert-butylaminoethanol

C10H16BrNOS (277.0136)


   

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 (276.9976)


   

5-BROMO-2-BENZYLOXY-6-METHYLPYRIDINE

5-BROMO-2-BENZYLOXY-6-METHYLPYRIDINE

C13H12BrNO (277.0102)


   

3-BROMO-6-BENZYLOXYANILINE

3-BROMO-6-BENZYLOXYANILINE

C13H12BrNO (277.0102)


   

1-(5-Bromo-2-thienyl)-2-tert-butylaminoethanol

1-(5-Bromo-2-thienyl)-2-tert-butylaminoethanol

C10H16BrNOS (277.0136)


   

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

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

C9H11NO5S2 (277.0079)


   

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

NA

C9H9O8S (277.0018)


{"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"}