Exact Mass: 344.1848

Exact Mass Matches: 344.1848

Found 61 metabolites which its exact mass value is equals to given mass value 344.1848, 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

C23H24N2O (344.1889)


   
   

alpha,alpha-Diethyl-4,4-bis(2-propynyloxy)stilbene

alpha,alpha-Diethyl-4,4-bis(2-propynyloxy)stilbene

C24H24O2 (344.1776)


   

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

C23H24N2O (344.1889)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Tamoxifen-ol

2-[4-(1,2-diphenylbut-1-en-1-yl)phenoxy]ethan-1-ol

C24H24O2 (344.1776)


   

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

C17H28O7 (344.1835)


   

cytospolide N

cytospolide N

C17H28O7 (344.1835)


   
   
   

Granisetron metabolite 1

Granisetron metabolite 1

C18H24N4O3 (344.1848)


   

6,9,12,15,18,21-Tetracosahexaynoic acid

6,9,12,15,18,21-Tetracosahexaynoic acid

C24H24O2 (344.1776)


   

FA 24:12

6,9,12,15,18,21-Tetracosahexaynoic acid

C24H24O2 (344.1776)


   

benoxinate hydrochloride

benoxinate hydrochloride

C17H29ClN2O3 (344.1867)


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

C18H25BN2O4 (344.1907)


   

4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester

4-tert-butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester

C16H28N2O6 (344.1947)


   

1,4-DI-BOC-2-PIPERAZINEACETIC ACID

1,4-DI-BOC-2-PIPERAZINEACETIC ACID

C16H28N2O6 (344.1947)


   

2-Oxa-7-azaspiro[3.5]nonane hemioxalate

2-Oxa-7-azaspiro[3.5]nonane hemioxalate

C16H28N2O6 (344.1947)


   

Bis(hexamethyldisilazido)magnesium,Mg(HMDS)2

Bis(hexamethyldisilazido)magnesium,Mg(HMDS)2

C12H36MgN2Si4 (344.1806)


   

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

C18H25BN2O4 (344.1907)


   

2-methyl-4-[(2-propoxybenzoyl)amino]-5-propylpyrazole-3-carboxamide

2-methyl-4-[(2-propoxybenzoyl)amino]-5-propylpyrazole-3-carboxamide

C18H24N4O3 (344.1848)


   

1-Boc-indazole-5-boronic acid pinacol ester

1-Boc-indazole-5-boronic acid pinacol ester

C18H25BN2O4 (344.1907)


   

(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

C16H28N2O6 (344.1947)


   

(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester

(R)-1,4-di-Boc-piperazine-2-carboxylic acid Methyl ester

C16H28N2O6 (344.1947)


   

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

C18H25BN2O4 (344.1907)


   

1-Oxa-6-azaspiro[3.5]nonane oxalate(2:1)

1-Oxa-6-azaspiro[3.5]nonane oxalate(2:1)

C16H28N2O6 (344.1947)


   

7-oxa-2-azaspiro[3.5]nonane heMioxalate

7-oxa-2-azaspiro[3.5]nonane heMioxalate

C16H28N2O6 (344.1947)


   

Sodium 2-[methyl(1-oxododecyl)amino]ethanesulphonate

Sodium 2-[methyl(1-oxododecyl)amino]ethanesulphonate

C15H31NNaO4S+ (344.1871)


   

1,4-DI-TERT-BUTYL 2-METHYL PIPERAZINE-1,2,4-TRICARBOXYLATE

1,4-DI-TERT-BUTYL 2-METHYL PIPERAZINE-1,2,4-TRICARBOXYLATE

C16H28N2O6 (344.1947)


   

Mivavotinib

Mivavotinib

C17H21FN6O (344.1761)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

4-Amino-3-butoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride

4-Amino-3-butoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride

C17H29ClN2O3 (344.1867)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents

   

Monic acid A

Monic acid A

C17H28O7 (344.1835)


   

Camphoric acid bis(trimethylsilyl) ester

Camphoric acid bis(trimethylsilyl) ester

C16H32O4Si2 (344.1839)


   

(S)-laudanine(1+)

(S)-laudanine(1+)

C20H26NO4+ (344.1862)


The (S)-enantiomer of laudanine(1+).

   

(S)-tetrahydropapaverine cation

(S)-tetrahydropapaverine cation

C20H26NO4+ (344.1862)


   
   

(R)-tetrahydropapaverine

(R)-tetrahydropapaverine

C20H26NO4+ (344.1862)


   

(S)-codamine(1+)

(S)-codamine(1+)

C20H26NO4+ (344.1862)


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

C17H28O7 (344.1835)


   

2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanol

2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanol

C24H24O2 (344.1776)


   

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

C18H24N4O3 (344.1848)


   

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

C20H26NO4+ (344.1862)


   

Laudanine(1+)

Laudanine(1+)

C20H26NO4+ (344.1862)


An organic cation that is the conjugate acid of laudanine, obtained by protonation of the tertiary amino group.

   

(R)-tembetarine

(R)-tembetarine

C20H26NO4+ (344.1862)


   

[2-(3,4-Dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone

[2-(3,4-Dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone

C23H24N2O (344.1889)


   

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

C18H24N4O3 (344.1848)


   

6-De(cyclopropylamino)-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)abacavir

6-De(cyclopropylamino)-6-(3-cyclopropyl-3-fluoroazetidin-1-yl)abacavir

C17H21FN6O (344.1761)


   

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

C23H24N2O (344.1889)


   

(R)-tetrahydropapaverine(1+)

(R)-tetrahydropapaverine(1+)

C20H26NO4 (344.1862)


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

C20H26NO4 (344.1862)


A tembetarine obtained by methylation of the tertiary amino function of (R)-reticuline.

   

(R)-laudanine(1+)

(R)-laudanine(1+)

C20H26NO4 (344.1862)


The (R)-enantiomer of laudanine(1+).

   

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

C17H28O7 (344.1835)


   

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

C17H28O7 (344.1835)


   

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

C17H28O7 (344.1835)


   

(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

[C20H26NO4]+ (344.1862)


   

(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

C17H28O7 (344.1835)


   

(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

C17H28O7 (344.1835)


   

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

[C20H26NO4]+ (344.1862)


   

(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

[C20H26NO4]+ (344.1862)


   

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

[C20H26NO4]+ (344.1862)


   

(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

C17H28O7 (344.1835)


   

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

C17H28O7 (344.1835)