Exact Mass: 277.0135906

Exact Mass Matches: 277.0135906

Found 35 metabolites which its exact mass value is equals to given mass value 277.0135906, 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

N-Phosphoguanidinoethyl methyl phosphate

N-phosphoguanidinoethyl methyl hydrogen phosphate

C4H13N3O7P2 (277.0228728)

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

Exact Mass: 277.0135906

Exact Mass Matches: 277.0135906

Fenitrothion

N-Phosphoguanidinoethyl methyl phosphate

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

Riluzolamide

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

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

AKOS B018249

3,5-Bis(methylsulfonyl)benzamide

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

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

TRIETHANOLAMINE HYDROIODIDE

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

1-(3-BROMOBENZYL)-PIPERAZINE

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

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

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

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

5-acetamido-2-ethoxybenzenesulfonyl chloride

5-(BENZYLOXY)-2-BROMOANILINE

3-ethyl-2-methylbenzothiazolium perchlorate

2-(Methylsulfonyl)-10H-phenothiazine

6,9-Dichloro-2-methoxyacridine

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

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

4-(4-BroMophenoxy)-benzylaMine

1-phenacylpyridinium bromide

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

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

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

5-BROMO-2-BENZYLOXY-6-METHYLPYRIDINE

3-BROMO-6-BENZYLOXYANILINE

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

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

N-phosphoguanidinoethyl methyl hydrogen phosphate

FENITROTHION