Exact Mass: 277.0117388

Exact Mass Matches: 277.0117388

Found 36 metabolites which its exact mass value is equals to given mass value 277.0117388, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fenitrothion

O,O-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioic acid

C9H12NO5PS (277.0173792)


Fenitrothion (IUPAC name: O,O-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate) is a phosphorothioate (organophosphate) insecticide; cheap and widely used worldwide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor D016573 - Agrochemicals

   

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

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

C13H8ClNO4 (277.0141838)


   

N3-(3-Bromobenzyl)pyridine-2,3-diamine

N3-(3-Bromobenzyl)pyridine-2,3-diamine

C12H12BrN3 (277.0214532)


   

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-(2,5-dichloropyridin-4-yl)-1-Methyl-1H-benzo[d]imidazole

2-(2,5-dichloropyridin-4-yl)-1-Methyl-1H-benzo[d]imidazole

C13H9Cl2N3 (277.0173494)


   

TRIETHANOLAMINE HYDROIODIDE

TRIETHANOLAMINE HYDROIODIDE

C6H16INO3 (277.0174896)


   
   

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)


   

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)


   

N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine

N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine

C13H9Cl2N3 (277.0173494)


   

N-(3,5-dichlorophenyl)-1H-benzimidazol-2-amine

N-(3,5-dichlorophenyl)-1H-benzimidazol-2-amine

C13H9Cl2N3 (277.0173494)


   
   

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)


   

2-CHLORO-5-[(ISOPROPYLAMINO)SULFONYL]BENZOIC ACID

2-CHLORO-5-[(ISOPROPYLAMINO)SULFONYL]BENZOIC ACID

C10H12ClNO4S (277.0175542)


   

5-acetamido-2-ethoxybenzenesulfonyl chloride

5-acetamido-2-ethoxybenzenesulfonyl chloride

C10H12ClNO4S (277.0175542)


   

6-quinolinyl trifluoromethanesulfonate

6-quinolinyl trifluoromethanesulfonate

C10H6F3NO3S (277.0020482)


   

5-(BENZYLOXY)-2-BROMOANILINE

5-(BENZYLOXY)-2-BROMOANILINE

C13H12BrNO (277.0102202)


   

3-ethyl-2-methylbenzothiazolium perchlorate

3-ethyl-2-methylbenzothiazolium perchlorate

C10H12ClNO4S (277.0175542)


   

6,9-Dichloro-2-methoxyacridine

6,9-Dichloro-2-methoxyacridine

C14H9Cl2NO (277.0061164)


   

Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate

Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate

C11H12KNO3S (277.0174942)


   

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

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

C13H8ClNO4 (277.0141838)


   

4-(4-BroMophenoxy)-benzylaMine

4-(4-BroMophenoxy)-benzylaMine

C13H12BrNO (277.0102202)


   

1-phenacylpyridinium bromide

1-phenacylpyridinium bromide

C13H12BrNO (277.0102202)


   

4-(4-bromophenyl)-5,6-dimethylpyrimidin-2-amine

4-(4-bromophenyl)-5,6-dimethylpyrimidin-2-amine

C12H12BrN3 (277.0214532)


   

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

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

C13H12BrNO (277.0102202)


   

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

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

C10H16BrNOS (277.0135906)


   

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)


   

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

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

C10H16BrNOS (277.0135906)


   

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

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

C9H11NO5S2 (277.0078636)


   

FENITROTHION

FENITROTHION

C9H12NO5PS (277.0173792)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor D016573 - Agrochemicals

   

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"}