Exact Mass: 225.2141
Exact Mass Matches: 225.2141
Found 81 metabolites which its exact mass value is equals to given mass value 225.2141,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Esaprazole
N-cyclohexyl-2-(piperazin-1-yl)ethanimidic acid
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
octahydro-8-methyl-6-(2-methylpropylidene )-7,8-indolizinediol
octahydro-8-methyl-6-(2-methylpropylidene )-7,8-indolizinediol
1alphaH,5alphaH-Tropan-3alpha-ylisovalerat|Isovaleriansaeure-tropan-3endo-ylester|isovaleric acid tropane-3endo-yl ester
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
((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
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
(8S,Z)-6-((S)-3-hydroxy-2-methylpropylidene)-8-methyloctahydroindolizin-8-ol
(7R,8R,E)-8-methyl-6-(2-methylpropylidene)octahydroindolizine-7,8-diol
(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
METHYL-[1-(1-METHYL-PIPERIDIN-4-YL)-2-PYRROLIDIN-1-YL-ETHYL]-AMINE
OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
(S)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
(S)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
(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
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
2-Propenoic acid, 1,2,2,6,6-pentamethyl-4-piperidinyl ester
2-Propenoic acid, 1,2,2,6,6-pentamethyl-4-piperidinyl ester
N1-(2-Amino-4-methylpentyl)octahydro-pyrrolo[1,2-A] pyrimidine
N1-(2-Amino-4-methylpentyl)octahydro-pyrrolo[1,2-A] pyrimidine
Tetradecenoate
Tetradecenoate
A fatty acid anion containing 14 carbons and 1 double bond. Major species at pH 7.3.
(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2s)-2-methylbutanoate
(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2s)-2-methylbutanoate
(2s,4s,6r,9r,9ar)-4-isopropyl-6,9-dimethyl-octahydro-1h-quinolizin-2-ol
(2s,4s,6r,9r,9ar)-4-isopropyl-6,9-dimethyl-octahydro-1h-quinolizin-2-ol
n-(1-hydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienimidic acid
n-(1-hydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienimidic acid
(2e,4e,6r)-8-hydroxy-2,4,6-trimethyldeca-2,4-dienimidic acid
(2e,4e,6r)-8-hydroxy-2,4,6-trimethyldeca-2,4-dienimidic acid
(2z,4e)-n-[(2s)-1-hydroxy-4-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid
(2z,4e)-n-[(2s)-1-hydroxy-4-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid
(2e,4e)-n-[(2s,3s)-1-hydroxy-3-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid
(2e,4e)-n-[(2s,3s)-1-hydroxy-3-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid
1-[(2r)-6-hydroxy-2-pentyl-4,5-dihydro-3h-pyridin-2-yl]propan-2-one
1-[(2r)-6-hydroxy-2-pentyl-4,5-dihydro-3h-pyridin-2-yl]propan-2-one
(1s,3r,5r,7s,9s,11s)-3,7,11-trimethyl-2-oxa-6,10,13-triazatricyclo[7.3.1.0⁵,¹³]tridecane
(1s,3r,5r,7s,9s,11s)-3,7,11-trimethyl-2-oxa-6,10,13-triazatricyclo[7.3.1.0⁵,¹³]tridecane
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate
(1r,7as)-hexahydro-1h-pyrrolizin-1-ylmethyl (2r)-2-methylbutanoate
(1r,7as)-hexahydro-1h-pyrrolizin-1-ylmethyl (2r)-2-methylbutanoate
3,7,11-trimethyl-2-oxa-6,10,13-triazatricyclo[7.3.1.0⁵,¹³]tridecane
3,7,11-trimethyl-2-oxa-6,10,13-triazatricyclo[7.3.1.0⁵,¹³]tridecane
(2e,4e)-n-[(2r,3s)-1-hydroxy-3-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid
(2e,4e)-n-[(2r,3s)-1-hydroxy-3-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid
hexahydro-1h-pyrrolizin-1-ylmethyl 2-methylbutanoate
hexahydro-1h-pyrrolizin-1-ylmethyl 2-methylbutanoate
(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2r)-2-methylbutanoate
(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2r)-2-methylbutanoate
(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate
(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate
n-(1-hydroxy-4-methylpentan-2-yl)-2-methylhexa-2,4-dienimidic acid
n-(1-hydroxy-4-methylpentan-2-yl)-2-methylhexa-2,4-dienimidic acid
8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2s)-2-methylbutanoate
8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2s)-2-methylbutanoate
