Exact Mass: 216.93999219999998
Exact Mass Matches: 216.93999219999998
Found 148 metabolites which its exact mass value is equals to given mass value 216.93999219999998
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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)
3-Amino-6-bromopyrazine-2-carboxylic acid
C5H4BrN3O2 (216.94868639999999)
2-AMINO-3-BROMOPYRAZINE-5-CARBOXYLIC ACID
C5H4BrN3O2 (216.94868639999999)
2-[(5-Bromo-2-pyridinyl)oxy]ethanol
C7H8BrNO2 (216.97383680000002)
N-[(3-bromo-4-fluorophenyl)methylidene]hydroxylamine
5-(5-CHLORO-THIOPHEN-2-YL)-[1,3,4]THIADIAZOL-2-YLAMINE
C6H4ClN3S2 (216.95351739999998)
2-bromo-5-hydroxypyridine-3-carboxylic acid
C6H4BrNO3 (216.93745339999998)
3-chloro-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-7-one
(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
6-bromo-5-hydroxy-2-pyridinecarboxylic acid
C6H4BrNO3 (216.93745339999998)
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-Amino-5-bromopyrimidine-4-carboxylic acid
C5H4BrN3O2 (216.94868639999999)
2-BROMO-N-FURAN-2-YLMETHYL-ACETAMIDE
C7H8BrNO2 (216.97383680000002)
4-Chloro-3-(trifluoromethyl)pyridine hydrochloride
C6H4Cl2F3N (216.96728800000002)
2-(DIFLUOROMETHYLTHIO)BENZOTHIAZOLE
C8H5F2NS2 (216.98314739999998)
4-Chloro-2-methyl-3,5-dinitropyridine
C6H4ClN3O4 (216.98903339999998)
5-Bromo-3-hydroxy-2-pyridinecarboxylic acid
C6H4BrNO3 (216.93745339999998)
4-Bromo-2,5-dimethylpyrrole-3-carboxylic acid
C7H8BrNO2 (216.97383680000002)
(2Z)-3-(5-Bromo-1H-1,2,4-triazol-3-yl)acrylic acid
C5H4BrN3O2 (216.94868639999999)
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)
5-bromo-2-hydroxyisonicotinic acid
C6H4BrNO3 (216.93745339999998)
Methyl 4-bromo-1-methyl-1H-pyrrole-2-carboxylate
C7H8BrNO2 (216.97383680000002)
6-Bromo-3-hydroxy-2-pyrazinecarboxamide
C5H4BrN3O2 (216.94868639999999)
METHYL 5-BROMO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
C7H8BrNO2 (216.97383680000002)
N,N-dimethyl-1,2,3-trithian-5-aminium chloride
C5H12ClNS3 (216.98203819999998)
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.