Exact Mass: 344.1867
Exact Mass Matches: 344.1867
Found 60 metabolites which its exact mass value is equals to given mass value 344.1867,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-(2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl)phenol
3-[(4Ar,12aS)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
alpha,alpha-Diethyl-4,4-bis(2-propynyloxy)stilbene
alpha,alpha-Diethyl-4,4-bis(2-propynyloxy)stilbene
3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
3,5,5-trimethyl-4-(2-beta-D-glucopyranosyloxy)ethyl-cyclohexa-2-en-1-one
3,5,5-trimethyl-4-(2-beta-D-glucopyranosyloxy)ethyl-cyclohexa-2-en-1-one
benoxinate hydrochloride
benoxinate hydrochloride
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
[1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-(1-piperidinyl)-1H-indo l-2-yl]boronic acid
[1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-(1-piperidinyl)-1H-indo l-2-yl]boronic acid
4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
2-methyl-4-[(2-propoxybenzoyl)amino]-5-propylpyrazole-3-carboxamide
2-methyl-4-[(2-propoxybenzoyl)amino]-5-propylpyrazole-3-carboxamide
(S)-1,4-Di-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
(S)-1,4-Di-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester
(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester
tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylate
Sodium 2-[methyl(1-oxododecyl)amino]ethanesulphonate
Sodium 2-[methyl(1-oxododecyl)amino]ethanesulphonate
1,4-DI-TERT-BUTYL 2-METHYL PIPERAZINE-1,2,4-TRICARBOXYLATE
1,4-DI-TERT-BUTYL 2-METHYL PIPERAZINE-1,2,4-TRICARBOXYLATE
4-Amino-3-butoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride
4-Amino-3-butoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents
(S)-codamine(1+)
(S)-codamine(1+)
An ammonium ion derivative resulting from the protonation of the amino group of (S)-codamine. The major species at pH 7.3.
(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoic acid
(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoic acid
N-cyclohexyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine
N-cyclohexyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]imine
7-Hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
7-Hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Laudanine(1+)
Laudanine(1+)
An organic cation that is the conjugate acid of laudanine, obtained by protonation of the tertiary amino group.
[2-(3,4-Dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone
[2-(3,4-Dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone
1-(tert-butyl)-4-[({[(4-methoxyanilino)carbonyl]oxy}imino)methyl]-3,5-dimethyl-1H-pyrazole
1-(tert-butyl)-4-[({[(4-methoxyanilino)carbonyl]oxy}imino)methyl]-3,5-dimethyl-1H-pyrazole
6-De(cyclopropylamino)-6-(3-isopropoxyazetidin-1-yl)abacavir
6-De(cyclopropylamino)-6-(3-isopropoxyazetidin-1-yl)abacavir
3-[(4Ar,12aS)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
3-[(4Ar,12aS)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
(R)-tetrahydropapaverine(1+)
(R)-tetrahydropapaverine(1+)
An organic cation that is the conjugate acid of (R)-tetrahydropapaverine, obtained by protonation of the secondary amino group; major species at pH 7.3.
(S)-tembetarine
(S)-tembetarine
A tembetarine obtained by methylation of the tertiary amino function of (R)-reticuline.
1-(dec-9-en-1-yl)-2-hydroxybutane-1,2,4-tricarboxylic acid
1-(dec-9-en-1-yl)-2-hydroxybutane-1,2,4-tricarboxylic acid
3-[3-hydroxy-6-isopropyl-2-(methoxycarbonyl)-3-(methoxymethyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid
3-[3-hydroxy-6-isopropyl-2-(methoxycarbonyl)-3-(methoxymethyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid
5-{6,7-dihydroxy-5-methyl-4-oxo-3,11-dioxabicyclo[6.2.1]undecan-2-yl}pentyl acetate
5-{6,7-dihydroxy-5-methyl-4-oxo-3,11-dioxabicyclo[6.2.1]undecan-2-yl}pentyl acetate
(1r)-8-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium
(1r)-8-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium
(2e)-3-[(1s,2s,3s,6r)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)-3-(methoxymethyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid
(2e)-3-[(1s,2s,3s,6r)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)-3-(methoxymethyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid
(2r,5s)-5-hydroxy-8-methoxy-8-oxooct-6-en-2-yl (4s,7r)-4,7-dihydroxyoct-2-enoate
(2r,5s)-5-hydroxy-8-methoxy-8-oxooct-6-en-2-yl (4s,7r)-4,7-dihydroxyoct-2-enoate
6-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium
6-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium
(1s)-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium
(1s)-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1h-isoquinolin-2-ium
2-[(1s)-1-carboxy-2-methylpropyl]-5-hydroxy-5,7,7-trimethyl-9-oxo-5ah,6h-cyclopenta[g]isoquinolin-2-ium
2-[(1s)-1-carboxy-2-methylpropyl]-5-hydroxy-5,7,7-trimethyl-9-oxo-5ah,6h-cyclopenta[g]isoquinolin-2-ium
(2e)-4-[(2s,3s,4s,5r)-3,4-dihydroxy-5-({3-[(2s)-3-hydroxybutan-2-yl]oxiran-2-yl}methyl)oxan-2-yl]-3-methylbut-2-enoic acid
(2e)-4-[(2s,3s,4s,5r)-3,4-dihydroxy-5-({3-[(2s)-3-hydroxybutan-2-yl]oxiran-2-yl}methyl)oxan-2-yl]-3-methylbut-2-enoic acid
5-[(1s,2r,5r,6s,7r,8r)-6,7-dihydroxy-5-methyl-4-oxo-3,11-dioxabicyclo[6.2.1]undecan-2-yl]pentyl acetate
5-[(1s,2r,5r,6s,7r,8r)-6,7-dihydroxy-5-methyl-4-oxo-3,11-dioxabicyclo[6.2.1]undecan-2-yl]pentyl acetate
