Exact Mass: 388.9181434000001
Exact Mass Matches: 388.9181434000001
Found 16 metabolites which its exact mass value is equals to given mass value 388.9181434000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
phenyl-amidophosphoric acid mono-(4-iodo-benzyl ester)|Phenyl-amidophosphorsaeure-mono-(4-jod-benzylester)
C13H13INO3P (388.9677788000001)
PharmaGSID_48518
CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8531; ORIGINAL_PRECURSOR_SCAN_NO 8529 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8536; ORIGINAL_PRECURSOR_SCAN_NO 8534 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8563; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8597; ORIGINAL_PRECURSOR_SCAN_NO 8592 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570
TERT-BUTYL 5-BROMO-3-(BROMOMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE
1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride
3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide
C10H13BrClNO4S2 (388.91578680000003)
BIS(2-BROMOBENZYL)AMINE HYDROCHLORIDE
C14H14Br2ClN (388.9181434000001)
N-(6,8-DIBROMO-7-METHOXY-2-OXO-2H-CHROMEN-3-YL)-ACETAMIDE
C12H9Br2NO4 (388.88982740000006)
5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}benzoic acid
C13H9BrClNO4S (388.9124164000001)
N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide
C15H10Cl3NO3S (388.94469600000014)
5-Nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
C13H9Cl2N3O5S (388.96399640000004)