Exact Mass: 225.1926
Exact Mass Matches: 225.1926
Found 119 metabolites which its exact mass value is equals to given mass value 225.1926
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Prometon
CONFIDENCE standard compound; INTERNAL_ID 887; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7673; ORIGINAL_PRECURSOR_SCAN_NO 7670 CONFIDENCE standard compound; INTERNAL_ID 887; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7712; ORIGINAL_PRECURSOR_SCAN_NO 7710 CONFIDENCE standard compound; INTERNAL_ID 887; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7721; ORIGINAL_PRECURSOR_SCAN_NO 7717 CONFIDENCE standard compound; INTERNAL_ID 887; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7666; ORIGINAL_PRECURSOR_SCAN_NO 7665 CONFIDENCE standard compound; INTERNAL_ID 887; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7740; ORIGINAL_PRECURSOR_SCAN_NO 7739 CONFIDENCE standard compound; INTERNAL_ID 887; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7729; ORIGINAL_PRECURSOR_SCAN_NO 7727 CONFIDENCE standard compound; EAWAG_UCHEM_ID 132 CONFIDENCE standard compound; INTERNAL_ID 3619
secbumetone
CONFIDENCE standard compound; INTERNAL_ID 1181; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7666; ORIGINAL_PRECURSOR_SCAN_NO 7665 CONFIDENCE standard compound; INTERNAL_ID 1181; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7673; ORIGINAL_PRECURSOR_SCAN_NO 7670 CONFIDENCE standard compound; INTERNAL_ID 1181; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7712; ORIGINAL_PRECURSOR_SCAN_NO 7710 CONFIDENCE standard compound; INTERNAL_ID 1181; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7682; ORIGINAL_PRECURSOR_SCAN_NO 7680 CONFIDENCE standard compound; INTERNAL_ID 1181; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7740; ORIGINAL_PRECURSOR_SCAN_NO 7739 CONFIDENCE standard compound; INTERNAL_ID 1181; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7721; ORIGINAL_PRECURSOR_SCAN_NO 7717 CONFIDENCE standard compound; EAWAG_UCHEM_ID 669
4,5-Dimethyl-2-octylthiazole
4,5-Dimethyl-2-octylthiazole is found in animal foods. 4,5-Dimethyl-2-octylthiazole is a flavour component of fried chicken and roast beef. Flavour component of fried chicken and roast beef. 4,5-Dimethyl-2-octylthiazole is found in animal foods.
4-Ethyl-2-heptyl-5-methylthiazole
4-Ethyl-2-heptyl-5-methylthiazole is found in animal foods. Aroma constituent of fried chicken and cooked beef. Aroma constituent of fried chicken and cooked beef. 4-Ethyl-2-heptyl-5-methylthiazole is found in animal foods.
4-Ethyl-2-octylthiazole
4-Ethyl-2-octylthiazole is a maillard product. Maillard product
Esaprazole
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
octahydro-8-methyl-6-(2-methylpropylidene )-7,8-indolizinediol
1alphaH,5alphaH-Tropan-3alpha-ylisovalerat|Isovaleriansaeure-tropan-3endo-ylester|isovaleric acid tropane-3endo-yl ester
((2E,4E)-2-methyl-hexa-2,4-dienoic acid [(1R,2S)-1-hydroxymethyl-2-methyl-butyl]-amide)|(2E,4E)-2-methyl-hexa-2,4-dienoic acid (2R,3S)-allo-isoleucinol amide
2t,5c,8c-trimethyl-(3ar,6at,9ac)-decahydro-1-oxa-4,7,9b-triaza-phenalene|alkaloid T (Lycopodium thyoides)|Decahydro-2,5,8-trimethyl-2H-1-oxa-4,7,9b-triazaphenalene,9CI|Lycopodium thyoides base-T
(8S,Z)-6-((S)-3-hydroxy-2-methylpropylidene)-8-methyloctahydroindolizin-8-ol
(7R,8R,E)-8-methyl-6-(2-methylpropylidene)octahydroindolizine-7,8-diol
METHYL-[1-(1-METHYL-PIPERIDIN-4-YL)-2-PYRROLIDIN-1-YL-ETHYL]-AMINE
OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
Tert-butyl 4-amino-4-cyanopiperidine-1-carboxylate
(S)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
Lefetamine
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
5-ETHYL-3-((PIPERIDIN-4-YLMETHOXY)METHYL)-1,2,4-OXADIAZOLE
3-((ETHYL(ISOPROPYL)AMINO)METHYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
trans-4-[4-[1-(E)-propenyl]cyclohexyl]benzonitrile
1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9CI)
7,7,9,9-Tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
tert-Butyl 2-(1-methyl-1H-pyrazol-4-yl)ethylcarbamate
2-Propenoic acid, 1,2,2,6,6-pentamethyl-4-piperidinyl ester
N1-(2-Amino-4-methylpentyl)octahydro-pyrrolo[1,2-A] pyrimidine
Tetradecenoate
A fatty acid anion containing 14 carbons and 1 double bond. Major species at pH 7.3.