Exact Mass: 363.89136400000007

Exact Mass Matches: 363.89136400000007

Found 36 metabolites which its exact mass value is equals to given mass value 363.89136400000007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tetrachlorvinphos

2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate

C10H9Cl4O4P (363.8992564)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9564; ORIGINAL_PRECURSOR_SCAN_NO 9561 ORIGINAL_PRECURSOR_SCAN_NO 9569; CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9571 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9633 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9615; ORIGINAL_PRECURSOR_SCAN_NO 9613 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9571; ORIGINAL_PRECURSOR_SCAN_NO 9569 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9608; ORIGINAL_PRECURSOR_SCAN_NO 9606 CONFIDENCE standard compound; INTERNAL_ID 497; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9523; ORIGINAL_PRECURSOR_SCAN_NO 9519

4,11-Dioxo-3,5,7,10,12,14,15-heptaoxa-4lambda5,11lambda5-diphosphapentacyclo[9.2.1.14,6.02,6.08,13]pentadecane-1,2,8,9,13-pentol

C6H6O14P2 (363.9232836)

Exact Mass: 363.89136400000007

Exact Mass Matches: 363.89136400000007

Tetrachlorvinphos

Bromofos

Erbon

Dihydroisodrin

Fructose diphosphate

Tetrachlorovinphos

7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene

6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene

CHEMBL526358

pyranosylmagellanicus A

CHEMBL241586

CHEMBL1986244

3,5-Dibromo-4-hydroxybenzyl alcohol-Di-Ac

(E)-1,3-bis(4-bromophenyl)prop-2-en-1-one

3,6-Dibromo-9,10-phenanthrenedione

2,7-Dibromo-9,10-phenanthrenedione

10,11-DIBROMO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-ONE

tert-butyl (2,3,4,5,6-pentachlorophenyl) carbonate

2,6-Dibromoanthraquinone

4,4-methylenebis(benzenesulfonyl chloride)

(E)-Tetrachlorvinphos

1-(Bromomethyl)-2-iodo-4-(trifluoromethyl)benzene

BARIUM TRIFLUOROACETATE

2,4-dichloro-1-(2-iodophenoxy)benzene

BIS(3-CHLOROPHENYLSULPHONYL)METHANE

1,5-Dibromo-9,10-anthraquinone

nickel(ii) perchlorate hexahydrate

chromotropic acid disodium salt

2-(Bromomethyl)-1-iodo-4-(trifluoromethyl)benzene

Disodium 3,6-dihydroxynaphthalene-2,7-disulphonate

4-Bromo-1-((2-bromophenyl)sulfonyl)-1H-pyrazole

2,3-Dibromo-9,10-anthraquinone

4,11-Dioxo-3,5,7,10,12,14,15-heptaoxa-4lambda5,11lambda5-diphosphapentacyclo[9.2.1.14,6.02,6.08,13]pentadecane-1,2,8,9,13-pentol

ERBON

5,7-dibromo-6-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(2r,3s,4r,6r)-3-chloro-2-(dibromomethyl)-6-propyloxane-2,4-diol