Exact Mass: 272.9975
Exact Mass Matches: 272.9975
Found 59 metabolites which its exact mass value is equals to given mass value 272.9975
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cyclanilide
CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5409; ORIGINAL_PRECURSOR_SCAN_NO 5408 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5394; ORIGINAL_PRECURSOR_SCAN_NO 5389 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5361; ORIGINAL_PRECURSOR_SCAN_NO 5357 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5400; ORIGINAL_PRECURSOR_SCAN_NO 5395 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5404; ORIGINAL_PRECURSOR_SCAN_NO 5399 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5366; ORIGINAL_PRECURSOR_SCAN_NO 5365
4-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylic acid
1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-(2-FURYL)PROP-2-EN-1-ONE
5-(2,4-DICHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL
N-(4-BROMO-2,6-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE
3-AMINO-3-(2-BROMO-5-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(3-BROMO-4-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID
2-Bromo-1-[(2-methyl-2-propanyl)oxy]-4-nitrobenzene
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
1-(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-1,3-DIMETHYLTHIOUREA
5-(CHLOROMETHYL)-3-[(2-PYRIDYLSULFONYL)METHYL]-1,2,4-OXADIAZOLE
2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE
2-Methyl-2-propanyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxyla te
2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
(R,R)-N,N-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
6-phosphonatooxy-D-gluconate
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1-[(2,6-Dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
(2R)-2-amino-3-(1-carboxy-2-sulfoethyl)sulfanylpropanoic acid
6-phosphonatooxy-D-gluconate
An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of 6-phospho-D-gluconic acid.