Exact Mass: 383.9876152

Exact Mass Matches: 383.9876152

Found 12 metabolites which its exact mass value is equals to given mass value 383.9876152, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ethion

O,O-diethyl [({[diethoxy(sulfanylidene)-λ⁵-phosphanyl]sulfanyl}methyl)sulfanyl]phosphonothioate

C9H22O4P2S4 (383.9876152)


CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10307; ORIGINAL_PRECURSOR_SCAN_NO 10302 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10202; ORIGINAL_PRECURSOR_SCAN_NO 10197 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10253; ORIGINAL_PRECURSOR_SCAN_NO 10251 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10332; ORIGINAL_PRECURSOR_SCAN_NO 10329 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10267; ORIGINAL_PRECURSOR_SCAN_NO 10265 CONFIDENCE standard compound; INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 INTERNAL_ID 521; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10311; ORIGINAL_PRECURSOR_SCAN_NO 10309 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 2607 CONFIDENCE standard compound; INTERNAL_ID 8477 CONFIDENCE standard compound; INTERNAL_ID 4027 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Erdin

Erdin

C16H10Cl2O7 (383.980357)


   

Bis(pentamethylene)thiuram tetrasulfide

Bis(pentamethylene)thiuram tetrasulfide

C12H20N2S6 (383.99507200000005)


   

2-O-Methyl-5-Iodo-Uridine

2-O-Methyl-5-Iodo-Uridine

C10H13IN2O6 (383.9818348)


   

triphenylantimony sulfide

triphenylantimony sulfide

C18H15SSb (383.993265)


   

ZPDC

ZPDC

C12H20N2S4Zn (383.980073)


   

pyraflufen

pyraflufen

C13H9Cl2F3N2O4 (383.989145)


   

2-[2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester

2-[2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester

C15H10ClFN2O3S2 (383.9805392)


   

ethion

ethion

C9H22O4P2S4 (383.9876152)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

5,7-dichloro-4,14-dihydroxy-6-(hydroxymethyl)-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

5,7-dichloro-4,14-dihydroxy-6-(hydroxymethyl)-15-methoxy-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione

C16H10Cl2O7 (383.980357)


   

5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-2'-carboxylic acid

5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-2'-carboxylic acid

C16H10Cl2O7 (383.980357)


   

methyl 5,7-dichloro-2,3,8-trihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

methyl 5,7-dichloro-2,3,8-trihydroxy-6-methyl-9-oxoxanthene-1-carboxylate

C16H10Cl2O7 (383.980357)