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

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

   

Dibromobisphenol A

3,3-Dibromobisphenol A

C15H14Br2O2 (383.9360464)


   

2-((2-((Dimethylamino)methyl)phenyl)thio)-5-iodophenylamine

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

(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

(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]

5,5-Dibromo-2,6,6-trimethylspiro[benzofuran-2(3H),1-cyclohex-2-ene]

C16H18Br2O (383.9724298)


   

9-(4-bromo-benzoyloxy)-furo[3,2-g]chromen-7-one

9-(4-bromo-benzoyloxy)-furo[3,2-g]chromen-7-one

C18H9BrO5 (383.9633324)


   
   

Bis(pentamethylene)thiuram tetrasulfide

Bis(pentamethylene)thiuram tetrasulfide

C12H20N2S6 (383.99507200000005)


   

6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid

6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid

C14H12N2O7S2 (384.0085922)


   

3-[(4-Chlorophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazolidine

3-[(4-Chlorophenyl)sulfonyl]-2-(3-nitrophenyl)-1,3-thiazolidine

C15H13ClN2O4S2 (384.00052480000005)


   

2-O-Methyl-5-Iodo-Uridine

2-O-Methyl-5-Iodo-Uridine

C10H13IN2O6 (383.9818348)


   
   

Zinoconazole hydrochloride

Zinoconazole hydrochloride

C15H11Cl3N4S (383.9769976)


   

triphenylantimony sulfide

triphenylantimony sulfide

C18H15SSb (383.993265)


   

bis(cyclopentadienyl)tungsten dichloride

bis(cyclopentadienyl)tungsten dichloride

C10H10Cl2W (383.966905)


   

1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-5-CHLORO-1-[(4-METHYLPHENYL)SULFONYL]-

1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-5-CHLORO-1-[(4-METHYLPHENYL)SULFONYL]-

C14H10BrClN2O2S (383.933485)


   

3-bromo-5-chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine

3-bromo-5-chloro-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine

C14H10BrClN2O2S (383.933485)


   

d-fructose 1,6-diphosphate, disodium salt

d-fructose 1,6-diphosphate, disodium salt

C6H12Na2O12P2 (383.9599412)


   

1-Benzenesulfonyl-5-iodo-1H-pyrrolo[2,3-b]pyridine

1-Benzenesulfonyl-5-iodo-1H-pyrrolo[2,3-b]pyridine

C13H9IN2O2S (383.9429484)


   

4,4-DIMETHYL-5,5-DIPHENYLTETRATHIAFULVALENE

4,4-DIMETHYL-5,5-DIPHENYLTETRATHIAFULVALENE

C20H16S4 (384.0134816)


   

METHYL 3-(CHLOROSULFONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE

METHYL 3-(CHLOROSULFONYL)-4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHENE-2-CARBOXYLATE

C13H8ClF3O4S2 (383.9504634)


   
   

2-(3-Chlorophenyl)-3-[(3-nitrophenyl)sulfonyl]-1,3-thiazolidine

2-(3-Chlorophenyl)-3-[(3-nitrophenyl)sulfonyl]-1,3-thiazolidine

C15H13ClN2O4S2 (384.00052480000005)


   

2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine

2-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine

C13H9IN2O2S (383.9429484)


   

1-BENZENESULFONYL-3-IODO-1H-PYRROLO[2,3-B]PYRIDINE

1-BENZENESULFONYL-3-IODO-1H-PYRROLO[2,3-B]PYRIDINE

C13H9IN2O2S (383.9429484)


   

benzene-1,2,3,4,5,6-hexaamine hexahydrochloride

benzene-1,2,3,4,5,6-hexaamine hexahydrochloride

C6H18Cl6N6 (383.9724048)


   
   

3H-Phenoxazin-3-one,7-hydroxy-, ammoniate (1:1)

3H-Phenoxazin-3-one,7-hydroxy-, ammoniate (1:1)

C15H14Br2O2 (383.9360464)


   

[3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

[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

1-Benzenesulfonyl-2-iodo-1H-pyrrolo[2,3-b]pyridine

C13H9IN2O2S (383.9429484)


   

(3-Bromo-2-((3-bromobenzyl)oxy)phenyl)boronic acid

(3-Bromo-2-((3-bromobenzyl)oxy)phenyl)boronic acid

C13H11BBr2O3 (383.9167926)


   
   

Ethylmercurithiosalicylic acid

Ethylmercurithiosalicylic acid

C9H10HgO2S (384.01078)


   
   

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)


   

2-(4-Chloroanilino)-5-[(2,3-dichlorophenyl)methyl]-4-thiazolone

2-(4-Chloroanilino)-5-[(2,3-dichlorophenyl)methyl]-4-thiazolone

C16H11Cl3N2OS (383.9657646)


   

2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate

2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate

C10H14N2O10P2 (384.01236839999996)


   

DEOXYCYTIDINE-DIPHOSPHATE

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

   
   

5-Iodo-6-nitro-2-piperazinylquinoline

5-Iodo-6-nitro-2-piperazinylquinoline

C13H13IN4O2 (384.0083228)


   

1-(4-Bromo-2-chlorophenyl)-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea

1-(4-Bromo-2-chlorophenyl)-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea

C13H10BrClN4OS (383.944718)


   

N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide

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

[5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O10S (384.0151172)


   

ethion

ethion

C9H22O4P2S4 (383.9876152)


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

   
   

dCDP(3-)

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

(s)-(3,5-dichloro-2-methoxyphenyl)(4,5-dichloro-3-nitro-1h-pyrrol-2-yl)methanol

C12H8Cl4N2O4 (383.92381680000005)


   

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)