Exact Mass: 383.9657646
Exact Mass Matches: 383.9657646
Found 52 metabolites which its exact mass value is equals to given mass value 383.9657646
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ethion
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
2-((2-((Dimethylamino)methyl)phenyl)thio)-5-iodophenylamine
C15H17IN2S (384.01571520000005)
(3aS,6R,7S,7aR)-5,7-dibromo-6-ethoxy-3a-hydroxy-6-methoxy-3a,6,7,7a-tetrahydro-1-benzofuran-2(3H)-one
C11H14Br2O5 (383.92079140000004)
(3,5-dibromo-4-ethoxy-1-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)acetic acid
C11H14Br2O5 (383.92079140000004)
5,5-Dibromo-2,6,6-trimethylspiro[benzofuran-2(3H),1-cyclohex-2-ene]
Bis(pentamethylene)thiuram tetrasulfide
C12H20N2S6 (383.99507200000005)
6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid
3-[(4-Chlorophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazolidine
C15H13ClN2O4S2 (384.00052480000005)
1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-5-CHLORO-1-[(4-METHYLPHENYL)SULFONYL]-
3-bromo-5-chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine
1-Benzenesulfonyl-5-iodo-1H-pyrrolo[2,3-b]pyridine
METHYL 3-(CHLOROSULFONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE
2-(3-Chlorophenyl)-3-[(3-nitrophenyl)sulfonyl]-1,3-thiazolidine
C15H13ClN2O4S2 (384.00052480000005)
2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine
1-BENZENESULFONYL-3-IODO-1H-PYRROLO[2,3-B]PYRIDINE
[3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
C9H11N2Na2O8PS (383.97691360000005)
1-Benzenesulfonyl-2-iodo-1H-pyrrolo[2,3-b]pyridine
(3-Bromo-2-((3-bromobenzyl)oxy)phenyl)boronic acid
2-[2-[(5-Chloro-2-thiophenyl)-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester
2-(4-Chloroanilino)-5-[(2,3-dichlorophenyl)methyl]-4-thiazolone
2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate
C10H14N2O10P2 (384.01236839999996)
DEOXYCYTIDINE-DIPHOSPHATE
C9H12N3O10P2-3 (383.99979319999994)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-(4-Bromo-2-chlorophenyl)-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea
N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide
C16H11ClF2N2O3S (384.0146950000001)
[5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate
ethion
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
dCDP(3-)
C9H12N3O10P2 (383.99979319999994)
A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of 2-deoxycytidine 5-diphosphate (dCDP).
(s)-(3,5-dichloro-2-methoxyphenyl)(4,5-dichloro-3-nitro-1h-pyrrol-2-yl)methanol
C12H8Cl4N2O4 (383.92381680000005)