Exact Mass: 388.9350054
Exact Mass Matches: 388.9350054
Found 21 metabolites which its exact mass value is equals to given mass value 388.9350054,
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
3,4-difluoro-2-(4-iodo-2-methylanilino)benzoic acid
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)
1-[3-(4-Hydroxy-3-iodophenyl)propionyloxy]-2,5-pyrrolidinedione
C13H12INO5 (388.97602120000005)
5-Nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
C13H9Cl2N3O5S (388.96399640000004)