Exact Mass: 257.0583
Exact Mass Matches: 257.0583
Found 68 metabolites which its exact mass value is equals to given mass value 257.0583
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Thiobencarb
CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9919; ORIGINAL_PRECURSOR_SCAN_NO 9915 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9872; ORIGINAL_PRECURSOR_SCAN_NO 9867 CONFIDENCE standard compound; INTERNAL_ID 645; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9934; ORIGINAL_PRECURSOR_SCAN_NO 9929 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
4-(N,N-Dimethylsulfamoyl)-7-hydrazino-benzofurazan
benthiocarb
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
(2R,3S)-O,O-DIACETYL-3-DIBENZYLAMINO-4-PHENYLBUTANE-1,2-DIOL
METHYL3-ISOCYANO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONATE
Timoprazole
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors
5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE
1-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
7-Methyl-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
5-Fluoro-3H-spiro[isobenzofuran-1,4-piperidin]-3-one
3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile
3-amino-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one
[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methanol
2-(3-FLUORO-4-HYDROXY-PHENYL)-PYRANO[2,3-B]PYRIDIN-4-ONE
Thiazolidine, 2-(4-methylphenyl)-3-(methylsulfonyl)- (9CI)
(E)-3-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACRYLICACIDETHYLESTER
6-(4-fluorophenyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE
4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindole
4-chloro-6-(4-methylpiperazin-1-yl)-5-nitropyrimidine
Tetraethylammonium Iodide
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
2-acetamidoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate
3-(2-furanyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)
A phenolate anion resulting from the removal of a proton from the phenolic hydroxy group of (3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. It is the major species at pH 7.3.