Exact Mass: 261.9603
Exact Mass Matches: 261.9603
Found 271 metabolites which its exact mass value is equals to given mass value 261.9603
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Demeton-S-methylsulphon
CONFIDENCE standard compound; INTERNAL_ID 1271; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5769; ORIGINAL_PRECURSOR_SCAN_NO 5764 CONFIDENCE standard compound; INTERNAL_ID 1271; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5777; ORIGINAL_PRECURSOR_SCAN_NO 5772 CONFIDENCE standard compound; INTERNAL_ID 1271; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5742; ORIGINAL_PRECURSOR_SCAN_NO 5740 CONFIDENCE standard compound; INTERNAL_ID 1271; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5758; ORIGINAL_PRECURSOR_SCAN_NO 5755 CONFIDENCE standard compound; INTERNAL_ID 1271; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5786; ORIGINAL_PRECURSOR_SCAN_NO 5784 CONFIDENCE standard compound; INTERNAL_ID 1271; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5755; ORIGINAL_PRECURSOR_SCAN_NO 5752
1-Hydroxy-2-methyl-2-butenyl 4-diphosphate
(2E)-4-Hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate
Ferric ammonium citrate
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds
2,3,5,6-TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZOICACID
5-amino-1-(3-bromophenyl)-1H-Pyrazole-4-carbonitrile
3-IODO-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
5-TRIFLUOROMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
3-FLUORO-5-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE
6-Bromo-4-hydroxy-8-methyl-3-quinolinecarbonitrile
8-Bromo-4-hydroxy-6-methyl-3-quinolinecarbonitrile
(3-BOC-AMINO-PYRROLIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID
2-(4-chlorophenyl)-6H-thieno[2,3-d]pyridazin-7-one
4-Fluoro-2-(trifluoromethyl)benzene-1-sulfonyl chloride
5-(2-BROMO-ACETYL)-THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
(1-chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene
1-(3-Bromo-5-fluorophenyl)-2-fluoro-2-methylpropan-1-one
2-fluoro-5-(trifluoromethyl)benzenesulfonyl chloride
2-Naphthalenol,2-(hydrogen sulfate), potassium salt (1:1)
5-AMINO-1-(2-BROMOPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
3,6,9,14-TETRATHIABICYCLO[9.2.1]TETRADECA-11,13-DIENE
4-Fluoro-3-(trifluoromethyl)benzenesulfonyl chloride
5-Amino-1-(4-bromophenyl)-1H-pyrazole-4-carbonitrile
Benzene, [[2-bromo-1-(chloromethyl)ethoxy]Methyl]-
2-BROMO-1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID DIMETHYL ESTER
5-Bromo-3-(1H-pyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridine
2-Bromo-1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone
1-(4-BROMOBENZYL)-1-(4-METHOXYPHENYL)HYDRAZINEHYDROCHLORIDE
4-Bromo-2-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
4-Bromo-2-chloro-6-methyl-benzoic acid methyl ester
3-(chloromethyl)-5-(3,4-dichlorophenyl)-1,2,4-oxadiazole
2-fluoro-6-(trifluoromethyl)benzene-1-sulfonyl chloride
3-[(4-CHLOROPHENYL)SULFONYL]-2-METHYLPROPANOIC ACID
2-(Chloromethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole
4-bromo-2-fluoro-1-((2-methoxyethoxy)methyl)benzene
(5-pyridin-2-ylthiophen-2-yl)methanamine,dihydrochloride
Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate
Benzene, 4-bromo-1-fluoro-2-[(2-methoxyethoxy)methyl]-
Benzene, 1-bromo-3-fluoro-5-[(2-methoxyethoxy)methyl]-
2,2,2-trichloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
5-(chloromethyl)-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole
(6-thiophen-2-ylpyridin-3-yl)methanamine,dihydrochloride
2-FLUORO-4-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE
2-[(2-chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
3-phosphonato-D-glyceroyl phosphate(4-)
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(E)-2-(4-hydroxyphenyl)-N-(sulfonatooxy)ethenimidothioate
5-(3,4-dihydroxy-5-oxo-2H-furan-2-yl)-5,6-dihydroxy-1,4-dioxane-2,3-dione
N-[(3Z)-4,5-dichloro-3H-1,2-dithiol-3-ylidene]pyridin-2-amine
1-Hydroxy-2-methyl-2-butenyl 4-diphosphate
3-phosphonato-D-glyceroyl phosphate(4-)
Tetraanion of 3-phospho-D-glyceroyl dihydrogen phosphate arising from deprotonation of both phosphate groups.
(2E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
A prenol phosphate comprising (2E)-4-hydroxy-3-methylbut-2-en-1-ol having an O-diphosphate substituent.