Exact Mass: 343.171824

Exact Mass Matches: 343.171824

Found 141 metabolites which its exact mass value is equals to given mass value 343.171824, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clemastine

(+)-(2R)-2-(2-(((R)-p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-1-methylpyrrolidine

C21H26ClNO (343.17028160000007)


Clemastine is only found in individuals that have used or taken this drug. It is an ethanolamine-derivative, first generation histamine H1 antagonist used in hay fever, rhinitis, allergic skin conditions, and pruritus. It causes drowsiness. [PubChem]Clemastine is a selective histamine H1 antagonist and binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents

   

Laudanine

5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenol

C20H25NO4 (343.178349)


A benzyltetrahydroisoquinoline that is norlaudanosoline carrying four methyl substituents at positions N-1, O-6, O-7 and O-4. Laudanine is a benzyltetrahydroisoquinoline that is norlaudanosoline carrying four methyl substituents at positions N-1, O-6, O-7 and O-4'. It is a benzyltetrahydroisoquinoline, a benzylisoquinoline alkaloid, a member of phenols and an aromatic ether. It is functionally related to a norlaudanosoline. It is a conjugate base of a laudanine(1+).

   

MCULE-7550286264

3-Hydroxyestra-1,3,5(10)-trien-17-one O-(carboxymethyl)oxime

C20H25NO4 (343.178349)


   

TETRAHYDROPAPAVERINE

(1~{s})-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline

C20H25NO4 (343.178349)


   

(R)-Laudanidine

5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol

C20H25NO4 (343.178349)


Laudanine is found in opium poppy. Laudanine is an alkaloid from Papaver somniferum (opium poppy Alkaloid from Papaver somniferum (opium poppy). Laudanine is found in opium poppy.

   

Cilomilast

Cilomilast

C20H25NO4 (343.178349)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

(S)-Laudanine

(S)-Laudanine

C20H25NO4 (343.178349)


The (S)-enantiomer of laudanine

   

6-beta-Naltrexol

4-(cyclopropylmethyl)-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10-triene-10,14,17-triol

C20H25NO4 (343.178349)


6-beta-Naltrexol is a metabolite of naltrexone. Naltrexone is an opioid receptor antagonist used primarily in the management of alcohol dependence and opioid dependence. It is marketed in generic form as its hydrochloride salt, naltrexone hydrochloride, and marketed under the trade names Revia and Depade. In some countries including the United States, a once-monthly extended-release injectable formulation is marketed under the trade name Vivitrol. (Wikipedia)

   

Anomurine

1,2,3,4-Tetrahydro-5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline, 9ci

C20H25NO4 (343.178349)


Anomurine is found in fruits. Minor alkaloid from the root and stem bark of Annona muricata (soursop

   

Gossyrubilone

6,7-dihydroxy-2-methyl-5-[(1E)-[(3-methylbutyl)imino]methyl]-8-(propan-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H25NO4 (343.178349)


Gossyrubilone is isolated from terminal leaves of Gossypium hirsutum (cotton). Isolated from terminal leaves of Gossypium hirsutum (cotton).

   

(S)-Codamine

1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

C20H25NO4 (343.178349)


(S)-Codamine is found in opium poppy. (S)-Codamine is a minor constituent of opiu Minor constituent of opium. (S)-Codamine is found in opium poppy.

   

3,5-Dimethyl-3'-isopropyl-L-thyronine

2-amino-3-{4-[4-hydroxy-3-(propan-2-yl)phenoxy]-3,5-dimethylphenyl}propanoic acid

C20H25NO4 (343.178349)


   

Cilomilast

4-cyano-4-[3-(cyclopentyloxy)-4-methoxyphenyl]cyclohexane-1-carboxylic acid

C20H25NO4 (343.178349)


D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Meclastine

2-(2-(1-(4-Chlorophenyl)-1-phenylethoxy)ethyl)-1-methylpyrrolidine

C21H26ClNO (343.17028160000007)


   

Tetrahydropapaverine hydrochloride

1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C20H25NO4 (343.178349)


   

(+)-trans-Deacetoxyerioaustralasine hydrate

(+)-trans-Deacetoxyerioaustralasine hydrate

C20H25NO4 (343.178349)


   
   
   

2-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

2-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C20H25NO4 (343.178349)


   
   

(+)-Ribaliprenylene

(+)-Ribaliprenylene

C20H25NO4 (343.178349)


   
   
   

Zippeline

8-Demethoxy-(+)-stephodeline

C20H25NO4 (343.178349)


   
   

Jamtine

O,O-Dimethylhaiderine

C20H25NO4 (343.178349)


   
   
   

Crassifoline methine

Crassifoline methine

C20H25NO4 (343.178349)


   

Erythrococcamide A

Erythrococcamide A

C20H25NO4 (343.178349)


   

O-Methylarmepavine N-oxide

O-Methylarmepavine N-oxide

C20H25NO4 (343.178349)


   
   
   

3-epi-18-methoxyschelhammericine|dyshomerythrine|dyshomoerythrine

3-epi-18-methoxyschelhammericine|dyshomerythrine|dyshomoerythrine

C20H25NO4 (343.178349)


   
   
   

(-)-O-methylpallidinine|(S)-(-)-O-methylpallidinine|Me ether-(??)-Pallidinine|O-Methylpallidinine

(-)-O-methylpallidinine|(S)-(-)-O-methylpallidinine|Me ether-(??)-Pallidinine|O-Methylpallidinine

C20H25NO4 (343.178349)


   

(-)-8-demethoxyrunanine|8-demethoxyrunanine

(-)-8-demethoxyrunanine|8-demethoxyrunanine

C20H25NO4 (343.178349)


   
   

1-(4-Hydroxy-benzyl)-2-methyl-5,6,7-trimethoxy-1,2,3,4-tetrahydro-isochinolin|4-(5,6,7-trimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-phenol|Thalifendlerin|Thalifendlerine

1-(4-Hydroxy-benzyl)-2-methyl-5,6,7-trimethoxy-1,2,3,4-tetrahydro-isochinolin|4-(5,6,7-trimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-phenol|Thalifendlerin|Thalifendlerine

C20H25NO4 (343.178349)


   

3a,5,6,6a,7,11c-Hexahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-11-ol

3a,5,6,6a,7,11c-Hexahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-11-ol

C20H25NO4 (343.178349)


   

incargranine A|rel-(3aR,4S,4aR,7aR,8R,8aR)-decahydro-3a-hydroxy-7-[4-(2-hydroxyethyl)phenyl]-4,8-ethano-2H-furo[3,2-f]indol-9-one

incargranine A|rel-(3aR,4S,4aR,7aR,8R,8aR)-decahydro-3a-hydroxy-7-[4-(2-hydroxyethyl)phenyl]-4,8-ethano-2H-furo[3,2-f]indol-9-one

C20H25NO4 (343.178349)


   
   
   
   

(+)-8,9-dihydroisoroemerialinone

(+)-8,9-dihydroisoroemerialinone

C20H25NO4 (343.178349)


   
   
   
   
   
   
   
   
   

epi-Wilsonine

(1R,13R,15S,18R)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.01,15.02,7.013,15]nonadeca-2,4,6,16-tetraene

C20H25NO4 (343.178349)


3-Epiwilsonine is a natural product found in Phelline comosa with data available.

   
   
   
   
   
   
   
   
   
   
   
   

Anomurine

1,2,3,4-Tetrahydro-5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]isoquinoline, 9ci

C20H25NO4 (343.178349)


   

Gossyrubilone

6,7-dihydroxy-2-methyl-5-[(1E)-[(3-methylbutyl)imino]methyl]-8-(propan-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H25NO4 (343.178349)


   

Codamine

1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

C20H25NO4 (343.178349)


   

Pyrimido[1,2-a]benzimidazole, 2-methyl-4-(4-phenyl-1-piperazinyl)- (9CI)

Pyrimido[1,2-a]benzimidazole, 2-methyl-4-(4-phenyl-1-piperazinyl)- (9CI)

C21H21N5 (343.1796866)


   

triammonium hydrogen ethylenediaminetetraacetate

triammonium hydrogen ethylenediaminetetraacetate

C10H25N5O8 (343.170305)


   

Potassium Cetyl Phosphate

Potassium Cetyl Phosphate

C16H33KO3P (343.1804278)


   
   
   

R-Tetrahydropapaverine

(R)-(+)-Tetrahydropapaverine

C20H25NO4 (343.178349)


   

(+/-)-Tetrahydropapaverine

1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C20H25NO4 (343.178349)


A benzylisoquinoline alkaloid that is norlaudanosoline in which the four phenolic hydrogens have been replaced by methyl groups.

   

Acetyldihydrocodeine

[(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate

C20H25NO4 (343.178349)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives

   

1-Ethyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborol an-2-yl)-1H-pyrazole

1-Ethyl-3-(4-nitrophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborol an-2-yl)-1H-pyrazole

C17H22BN3O4 (343.17032820000003)


   

5-(4-butylphenyl)-6-chloro-N-cyclopentyl-2-methylpyrimidin-4-amine

5-(4-butylphenyl)-6-chloro-N-cyclopentyl-2-methylpyrimidin-4-amine

C20H26ClN3 (343.18151460000007)


   

2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol

2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol

C22H21N3O (343.1684536)


   

D-α-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)-β-(S)-tert-butoxybutyric acid

D-α-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)-β-(S)-tert-butoxybutyric acid

C15H25N3O6 (343.174327)


   

1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[(4-phenylbutyl)amino]ethyl formate

1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[(4-phenylbutyl)amino]ethyl formate

C20H25NO4 (343.178349)


   
   

SB525334

6-(2-(tert-Butyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoxaline

C21H21N5 (343.1796866)


   

6beta-Naltrexol

6beta-Naltrexol

C20H25NO4 (343.178349)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline

N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline

C22H21N3O (343.1684536)


   
   

3-Hydroxytetradecane-1,3,4-tricarboxylate

3-Hydroxytetradecane-1,3,4-tricarboxylate

C17H27O7-3 (343.1756692)


   

N,N-Tetramethyl-rosamine

N,N-Tetramethyl-rosamine

C23H23N2O+ (343.1810288)


   

3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

3-[Bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

C21H23F2NO (343.1747612)


   

2-[4-(dimethylamino)phenyl]-N-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

2-[4-(dimethylamino)phenyl]-N-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

C21H21N5 (343.1796866)


   

2-[[[2-Methyl-1-(phenylmethyl)-5-benzimidazolyl]amino]methyl]phenol

2-[[[2-Methyl-1-(phenylmethyl)-5-benzimidazolyl]amino]methyl]phenol

C22H21N3O (343.1684536)


   

1-[4-(4-Tert-butylphenyl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(4-Tert-butylphenyl)-2-thiazolyl]-4-piperidinecarboxamide

C19H25N3OS (343.171824)


   

(1S,2S)-1-decyl-2-hydroxybutane-1,2,4-tricarboxylate

(1S,2S)-1-decyl-2-hydroxybutane-1,2,4-tricarboxylate

C17H27O7-3 (343.1756692)


   

2-[[4-(2-Hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]benzamide

2-[[4-(2-Hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]benzamide

C16H21N7O2 (343.1756646)


   

[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

C20H25NO4 (343.178349)


   
   
   
   
   
   

N-[1-(3-ethyl-2-benzo[f][1,3]benzoxazol-3-iumyl)but-1-en-2-yl]aniline

N-[1-(3-ethyl-2-benzo[f][1,3]benzoxazol-3-iumyl)but-1-en-2-yl]aniline

C23H23N2O+ (343.1810288)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

3-Hydroxyestra-1,3,5(10)-trien-17-one O-(carboxymethyl)oxime

3-Hydroxyestra-1,3,5(10)-trien-17-one O-(carboxymethyl)oxime

C20H25NO4 (343.178349)


   

8-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-1-ium-4-one

8-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-1-ium-4-one

C18H23N4O3+ (343.17700679999996)


   

2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine

2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine

C21H26ClNO (343.17028160000007)


   

(S)-tetrahydropapaverine

(1~{s})-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline

C20H25NO4 (343.178349)


The S-enantiomer of tetrahydropapaverine.

   
   

Clemastine

Clemastine

C21H26ClNO (343.17028160000007)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents

   

(S)-Codamine

(S)-Codamine

C20H25NO4 (343.178349)


A benzylisoquinoline alkaloid that is 1,2,3,4-tetrahydroisoquinolin-7-ol which is substituted by 3,4-dimethoxybenzyl, methyl, and methoxy groups at positions 1, 2, and 6, respectively (the 1S enantiomer).

   

5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

C20H25NO4 (343.178349)


   
   

Estrone 17-O-carboxymethyloxime

3-Hydroxyestra-1,3,5(10)-trien-17-one O-(carboxymethyl)oxime

C20H25NO4 (343.178349)


   

(R)-laudanine

(R)-laudanine

C20H25NO4 (343.178349)


The (R)-enantiomer of laudanine

   

(R)-tetrahydropapaverine

(R)-tetrahydropapaverine

C20H25NO4 (343.178349)


The R-enantiomer of tetrahydropapaverine.

   
   

AKT-IN-1

AKT-IN-1

C22H21N3O (343.1684536)


AKT-IN-1 is an allosteric AKT inhibitor with an IC50 of 1.042 μM.

   

methyl (9bs,11s)-7,11-dimethoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinoline-8-carboxylate

methyl (9bs,11s)-7,11-dimethoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinoline-8-carboxylate

C20H25NO4 (343.178349)


   

(1r,18r)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraene

(1r,18r)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraene

C20H25NO4 (343.178349)


   

(6r,9r,12s)-4,12,14-trihydroxy-5-isopropyl-6,9-dimethyl-15-azatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadeca-1,4,13(16),14-tetraen-3-one

(6r,9r,12s)-4,12,14-trihydroxy-5-isopropyl-6,9-dimethyl-15-azatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadeca-1,4,13(16),14-tetraen-3-one

C20H25NO4 (343.178349)


   

(3r)-3-hydroxy-2,2,10-trimethyl-9-[(3-methylbut-2-en-1-yl)oxy]-3h,4h-pyrano[2,3-b]quinolin-5-one

(3r)-3-hydroxy-2,2,10-trimethyl-9-[(3-methylbut-2-en-1-yl)oxy]-3h,4h-pyrano[2,3-b]quinolin-5-one

C20H25NO4 (343.178349)


   

(1r,5s,8r,9s,10s,11r,14r,16r,17r,18r,19r)-10,16,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-one

(1r,5s,8r,9s,10s,11r,14r,16r,17r,18r,19r)-10,16,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-one

C20H25NO4 (343.178349)


   

3-[2-(dimethylamino)ethyl]-2-[(1e)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6-methoxyphenol

3-[2-(dimethylamino)ethyl]-2-[(1e)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-6-methoxyphenol

C20H25NO4 (343.178349)


   

4,5,13-trimethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,13-tetraen-12-one

4,5,13-trimethoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,13-tetraen-12-one

C20H25NO4 (343.178349)


   

(10r)-4,5,12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

(10r)-4,5,12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C20H25NO4 (343.178349)


   

(1s,10r)-4,5,12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

(1s,10r)-4,5,12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C20H25NO4 (343.178349)