Exact Mass: 210.9633
Exact Mass Matches: 210.9633
Found 313 metabolites which its exact mass value is equals to given mass value 210.9633
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Ethoxy-2-mercaptobenzothiazole
CONFIDENCE standard compound; INTERNAL_ID 8217
5-Nitroisophthalic acid
CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3618; ORIGINAL_PRECURSOR_SCAN_NO 3614 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3635; ORIGINAL_PRECURSOR_SCAN_NO 3634 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3648; ORIGINAL_PRECURSOR_SCAN_NO 3647 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3625; ORIGINAL_PRECURSOR_SCAN_NO 3621 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3614; ORIGINAL_PRECURSOR_SCAN_NO 3612 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3609; ORIGINAL_PRECURSOR_SCAN_NO 3604
[2-Chloro-6-(trifluoromethyl)pyridin-3-yl]methanol
o-(2-Chloro-4-fluorobenzyl)hydroxylamine hydrochloride
6-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE
3-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol
(6-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol
2-sulfanylidene-3H-1,3-benzothiazole-5-carboxylic acid
2-AMINO-5-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OLHYDROCHLORIDE
O-(2-Chloro-6-fluorobenzyl)hydroxylamine hydrochloride
2-Methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid
4-Chloro-2-(chloromethyl)-3-Methyl Pyridine Hydrochloride
2-chloro-N-methyl-5-(trifluoromethyl)pyrimidin-4-amine
4-ACETYL-3-METHYL-5-(METHYLTHIO)THIOPHENE-2-CARBONITRILE
3-BROMO-1-METHYL-1,2,5,6-TETRAHYDROPYRIDINE HYDROCHLORIDE
2-Thiazolecarboxylic acid,4-(trifluoromethyl)-,methyl ester
1-METHYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
(S)-(-)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
4-(Chloromethyl)-2-isopropylthiazole hydrochloride
4-Chloro-2-pyridinecarbonyl chloride hydrochloride
(6-CHLORO-2-METHANESULFINYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE
[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanol
(2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2-)
4-phosphonato-L-aspartic acid(2-)
Dianionic form of 4-phosphonato-L-aspartic acid having carboxylic acid and phosphate functions in anionic form and a protonated nitrogen.
(R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate
Trianion of (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid arising from deprotonation of both the carboxyl and phosphate functions.