Exact Mass: 388.9447

Exact Mass Matches: 388.9447

Found 22 metabolites which its exact mass value is equals to given mass value 388.9447, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

C11H13Br2N5O

C11H13Br2N5O (388.9487)


   

phenyl-amidophosphoric acid mono-(4-iodo-benzyl ester)|Phenyl-amidophosphorsaeure-mono-(4-jod-benzylester)

phenyl-amidophosphoric acid mono-(4-iodo-benzyl ester)|Phenyl-amidophosphorsaeure-mono-(4-jod-benzylester)

C13H13INO3P (388.9678)


   

11-N-cyano-11-N-methylmolokaiamine

11-N-cyano-11-N-methylmolokaiamine

C13H17Br2N3O (388.9738)


   

PharmaGSID_48518

PharmaGSID_48518

C13H9BrFNO3S2 (388.9191)


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

TERT-BUTYL 5-BROMO-3-(BROMOMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE

C12H13Br2N3O2 (388.9374)


   

1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride

1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride

C14H9Cl2NO4S2 (388.935)


   

3,4-difluoro-2-(4-iodo-2-methylanilino)benzoic acid

3,4-difluoro-2-(4-iodo-2-methylanilino)benzoic acid

C14H10F2INO2 (388.9724)


   

3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide

3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide

C10H13BrClNO4S2 (388.9158)


   

Manganese disodium EDTA trihydrate

Manganese disodium EDTA trihydrate

C10H12MnN2Na2O8 (388.9769)


   

1-BOC-3-IODO-5-NITRO-1H-INDAZOLE

1-BOC-3-IODO-5-NITRO-1H-INDAZOLE

C12H12IN3O4 (388.9873)


   

BIS(2-BROMOBENZYL)AMINE HYDROCHLORIDE

BIS(2-BROMOBENZYL)AMINE HYDROCHLORIDE

C14H14Br2ClN (388.9181)


   

bismuth aluminate

bismuth aluminate

Al3BiH3O6 (388.918)


   

3-IODO-6-NITRO-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-IODO-6-NITRO-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H12IN3O4 (388.9873)


   

Tungsten(5+) chloride ethanolate (1:2:3)

Tungsten(5+) chloride ethanolate (1:2:3)

C6H15Cl2O3W (388.9908)


   

6,6-Dibrom-2,2:6,2-terpyridin

6,6-Dibrom-2,2:6,2-terpyridin

C15H9Br2N3 (388.9163)


   

5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}benzoic acid

5-Bromo-2-{[(4-chlorophenyl)sulfonyl]amino}benzoic acid

C13H9BrClNO4S (388.9124)


   

N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide

N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide

C15H10Cl3NO3S (388.9447)


   

1-[3-(4-Hydroxy-3-iodophenyl)propionyloxy]-2,5-pyrrolidinedione

1-[3-(4-Hydroxy-3-iodophenyl)propionyloxy]-2,5-pyrrolidinedione

C13H12INO5 (388.976)


   

5-Nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester

5-Nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester

C13H9Cl2N3O5S (388.964)


   

2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

C14H13Cl2N3O2S2 (388.9826)


   

4,5-dibromo-n-[3-(2-iminoimidazolidin-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

4,5-dibromo-n-[3-(2-iminoimidazolidin-4-yl)prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

C11H13Br2N5O (388.9487)


   

4,5-dibromo-n-[(2e)-3-[(4r)-2-iminoimidazolidin-4-yl]prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

4,5-dibromo-n-[(2e)-3-[(4r)-2-iminoimidazolidin-4-yl]prop-2-en-1-yl]-1h-pyrrole-2-carboxamide

C11H13Br2N5O (388.9487)