Exact Mass: 216.9720118
Exact Mass Matches: 216.9720118
Found 47 metabolites which its exact mass value is equals to given mass value 216.9720118,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Arsanilic acid
C254 - Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 695; ORIGINAL_PRECURSOR_SCAN_NO 693 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 691; ORIGINAL_PRECURSOR_SCAN_NO 689 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 697; ORIGINAL_PRECURSOR_SCAN_NO 693 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 682; ORIGINAL_PRECURSOR_SCAN_NO 679 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 702; ORIGINAL_PRECURSOR_SCAN_NO 700 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 680; ORIGINAL_PRECURSOR_SCAN_NO 677 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1266; CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1266; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1267; ORIGINAL_PRECURSOR_SCAN_NO 1263 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1278; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1277; ORIGINAL_PRECURSOR_SCAN_NO 1275 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1272; ORIGINAL_PRECURSOR_SCAN_NO 1269 CONFIDENCE standard compound; INTERNAL_ID 406; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1266; ORIGINAL_PRECURSOR_SCAN_NO 1263
5-bromo-N-ethylfuran-2-carboxamide
C7H8BrNO2 (216.97383680000002)
(5-Bromo-2-methoxypyridin-3-yl)methanol
C7H8BrNO2 (216.97383680000002)
Benzene,2,4-dichloro-1-(2-nitroethenyl)-
C8H5Cl2NO2 (216.96973300000002)
(6-Bromo-5-methoxypyridin-2-yl)methanol
C7H8BrNO2 (216.97383680000002)
2-[(5-Bromo-2-pyridinyl)oxy]ethanol
C7H8BrNO2 (216.97383680000002)
(5-Bromo-3-methoxypyridin-2-yl)methanol
C7H8BrNO2 (216.97383680000002)
2-bromo-5-(methoxymethoxy)pyridine
C7H8BrNO2 (216.97383680000002)
Brocresine
C7H8BrNO2 (216.97383680000002)
D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
Benzene,1,2-dichloro-4-(2-nitroethenyl)-
C8H5Cl2NO2 (216.96973300000002)
Ethyl 2-bromo-1H-pyrrole-1-carboxylate
C7H8BrNO2 (216.97383680000002)
2-chloro-4-hydroxy-5-nitrobenzoic acid
C7H4ClNO5 (216.97780039999998)
5-Bromo-2-(methoxymethoxy)pyridine
C7H8BrNO2 (216.97383680000002)
2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone
C7H8BrNO2 (216.97383680000002)
(3-Bromo-6-methoxy-2-pyridinyl)methanol
C7H8BrNO2 (216.97383680000002)
2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
C7H8BrNO2 (216.97383680000002)
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride
C6H4Cl2F3N (216.96728800000002)
4-Bromo-2,5-dimethylpyrrole-3-carboxylic acid
C7H8BrNO2 (216.97383680000002)
Ethyl 4-bromo-1H-pyrrole-2-carboxylate
C7H8BrNO2 (216.97383680000002)
Benzeneethanimidoylchloride, 4-chloro-N-hydroxy-a-oxo-
C8H5Cl2NO2 (216.96973300000002)
(5-Bromo-3-hydroxyMethyl-pyridin-2-yl)-Methanol
C7H8BrNO2 (216.97383680000002)
Methyl 4-bromo-1-methyl-1H-pyrrole-2-carboxylate
C7H8BrNO2 (216.97383680000002)
METHYL 5-BROMO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
C7H8BrNO2 (216.97383680000002)
p-Nitrophenyl phosphate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
4-nitrophenyl phosphate(2-)
An organophosphate oxoanion that results from the removal of two protons from the phosphate group of 4-nitrophenyl phosphate.
3-amino-2-bromo-5-ethenyl-5-hydroxycyclopent-2-en-1-one
C7H8BrNO2 (216.97383680000002)
(5r)-3-amino-2-bromo-5-ethenyl-5-hydroxycyclopent-2-en-1-one
C7H8BrNO2 (216.97383680000002)