Exact Mass: 295.1572

Exact Mass Matches: 295.1572

Found 73 metabolites which its exact mass value is equals to given mass value 295.1572, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

(E)-Herclavine

(2E)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-phenylprop-2-enamide

C19H21NO2 (295.1572)


(E)-Herclavine is found in herbs and spices. (E)-Herclavine is an alkaloid from the bark of Zanthoxylum clava-herculis (Hercules club

   

Doxepin N-oxide

N,N-dimethyl-3-[(2E)-9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]propanamine oxide

C19H21NO2 (295.1572)


Doxepin N-oxide (CAS: 22684-91-9) is a metabolite of doxepin. Doxepin is a psychotropic agent with tricyclic antidepressant and anxiolytic properties, known under many brand-names such as Aponal, Adapine, Doxal, Deptran, Sinquan, and Sinequan. As doxepin hydrochloride, it is the active ingredient in cream-based preparations (Zonalon and Xepin) for the treatment of dermatological itch (Wikipedia).

   

(E)-2-hydroxydoxepin

(2Z)-2-[3-(dimethylamino)propylidene]-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-5-ol

C19H21NO2 (295.1572)


(E)-2-hydroxydoxepin is a metabolite of doxepin. Doxepin is a psychotropic agent with tricyclic antidepressant and anxiolytic properties, known under many brand-names such as Aponal, the original preparation by Boehringer-Mannheim, now part of the Roche group; Adapine, Doxal, Deptran, Sinquan and Sinequan. As doxepin hydrochloride, it is the active ingredient in cream-based preparations (Zonalon and Xepin) for the treatment of dermatological itch. (Wikipedia)

   

1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C19H21NO2 (295.1572)


   

Cyclohexyl biphenyl-3-ylcarbamate

cyclohexyl N-{[1,1-biphenyl]-3-yl}carbamate

C19H21NO2 (295.1572)


URB602 is a selective monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL with IC50 of 28±4 μM through a noncompetitive mechanism.

   

2-[[2-(4-Hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one

2-({[2-(4-hydroxyphenyl)ethyl]amino}methyl)-1,2,3,4-tetrahydronaphthalen-1-one

C19H21NO2 (295.1572)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

levo-tetrahydropalmatine

9,10-Dimethoxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine

C19H21NO2 (295.1572)


   

N-n-Propylnorapomorphine

10-propyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-3,4-diol

C19H21NO2 (295.1572)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

Nuciferine

4H-DIBENZO(DE,G)QUINOLINE, 5,6,6A,7-TETRAHYDRO-1,2-DIMETHOXY-6-METHYL-, (6AR)-

C19H21NO2 (295.1572)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2317 Nuciferine is a natural product found in Cissampelos pareira, Paliurus hemsleyanus, and other organisms with data available. Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor. Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor. Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor.

   

(+/-)-NUCIFERINE

(+/-)-NUCIFERINE

C19H21NO2 (295.1572)


   
   

Murrayafoline B

Murrayafoline B

C19H21NO2 (295.1572)


   
   
   

Carbazoquinocin A

(S)-2-Methyl-1-(3-methylpentyl)-3H-carbazole-3,4(9H)-dione

C19H21NO2 (295.1572)


   
   

Isomurrayafoline B

Isomurrayafoline B

C19H21NO2 (295.1572)


   

N-Propylnorapomorphine

N-Propylnorapomorphine

C19H21NO2 (295.1572)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

URB602

[1,1-biphenyl]-3-yl-carbamic acid, cyclohexyl ester

C19H21NO2 (295.1572)


URB602 is a selective monoacylglycerol lipase (MGL) inhibitor, which inhibits rat brain MGL with IC50 of 28±4 μM through a noncompetitive mechanism.

   

Estrone cyanate

Estrone cyanate

C19H21NO2 (295.1572)


   

Noratherosperminine

Noratherosperminine

C19H21NO2 (295.1572)


   

N-methyllaurotetanine

N-methyllaurotetanine

C19H21NO2 (295.1572)


   
   
   

1-(2-Dimethylamino-aethyl)-3-methoxy-phenanthren-4-ol|1-<2-Dimethylamino-aethyl>-3-methoxy-phenanthren-4-ol

1-(2-Dimethylamino-aethyl)-3-methoxy-phenanthren-4-ol|1-<2-Dimethylamino-aethyl>-3-methoxy-phenanthren-4-ol

C19H21NO2 (295.1572)


   

hydroxydoxepin M1

hydroxydoxepin M1

C19H21NO2 (295.1572)


   

hydroxydoxepin M2

hydroxydoxepin M2

C19H21NO2 (295.1572)


   

hydroxydoxepin M3

hydroxydoxepin M3

C19H21NO2 (295.1572)


   

hydroxydoxepin M4

hydroxydoxepin M4

C19H21NO2 (295.1572)


   

(E)-Herclavine

(2E)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-phenylprop-2-enamide

C19H21NO2 (295.1572)


   

2-BENZOXAZOL-2-YL-1-(4-TERTBUTYLPHENYL)ETHANOL

2-BENZOXAZOL-2-YL-1-(4-TERTBUTYLPHENYL)ETHANOL

C19H21NO2 (295.1572)


   
   

(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE

(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE

C19H21NO2 (295.1572)


   

Methyl 1-benzyl-3-phenyl-3-pyrrolidinecarboxylate

Methyl 1-benzyl-3-phenyl-3-pyrrolidinecarboxylate

C19H21NO2 (295.1572)


   

methyl 1-benzyl-4-phenylpyrrolidine-3-carboxylate

methyl 1-benzyl-4-phenylpyrrolidine-3-carboxylate

C19H21NO2 (295.1572)


   

Benzyl N-Benzylpyrrolidine-3-carboxylate

Benzyl N-Benzylpyrrolidine-3-carboxylate

C19H21NO2 (295.1572)


   

N-Cyclohexylcarbamic acid [1,1-biphenyl]-3-yl ester

N-Cyclohexylcarbamic acid [1,1-biphenyl]-3-yl ester

C19H21NO2 (295.1572)


   

Ethyl 1-(diphenylmethyl)-3-azetidinecarboxylate

Ethyl 1-(diphenylmethyl)-3-azetidinecarboxylate

C19H21NO2 (295.1572)


   

1-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethanone

1-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethanone

C19H21NO2 (295.1572)


   

(S)-(-)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE

(S)-(-)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE

C19H21NO2 (295.1572)


   

1,3-Dibenzyl-3-pyrrolidinecarboxylic acid

1,3-Dibenzyl-3-pyrrolidinecarboxylic acid

C19H21NO2 (295.1572)


   

(S)-(-)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE2-OXIDE

(S)-(-)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE2-OXIDE

C19H21NO2 (295.1572)


   

3-morpholin-4-yl-1,2-diphenylpropan-1-one

3-morpholin-4-yl-1,2-diphenylpropan-1-one

C19H21NO2 (295.1572)


   

1-benzyl-4-phenylpiperidine-4-carboxylic acid

1-benzyl-4-phenylpiperidine-4-carboxylic acid

C19H21NO2 (295.1572)


   

Oxitriptyline

Oxitriptyline

C19H21NO2 (295.1572)


   

tert-Butyl 2-((diphenylmethylene)amino)acetate

tert-Butyl 2-((diphenylmethylene)amino)acetate

C19H21NO2 (295.1572)


   

(4-(Benzyloxy)phenyl)(piperidin-4-yl)Methanone

(4-(Benzyloxy)phenyl)(piperidin-4-yl)Methanone

C19H21NO2 (295.1572)


   

ethyl 1-benzhydrylazetidine-2-carboxylate

ethyl 1-benzhydrylazetidine-2-carboxylate

C19H21NO2 (295.1572)


   

Beloxepin

Beloxepin

C19H21NO2 (295.1572)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine

3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine

C19H21NO2 (295.1572)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

(6aS)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(6aS)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

C19H21NO2 (295.1572)


   

3,4-dihydro-2H-quinolin-1-yl-(4-propoxyphenyl)methanone

3,4-dihydro-2H-quinolin-1-yl-(4-propoxyphenyl)methanone

C19H21NO2 (295.1572)


   

Nuciferin

4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)- (9CI)

C19H21NO2 (295.1572)


Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor. Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor. Nuciferine is an antagonist at 5-HT2A (IC50=478 nM), 5-HT2C (IC50=131 nM), and 5-HT2B (IC50=1 μM), an inverse agonist at 5-HT7 (IC50=150 nM), a partial agonist at D2 (EC50=64 nM), D5 (EC50=2.6 μM) and 5-HT6 (EC50=700 nM), an agonist at 5-HT1A (EC50=3.2 μM) and D4 (EC50=2 μM) receptor.

   

3-[3-(4-isopropylphenyl)acryloyl]-4,6-dimethyl-2(1H)-pyridinone

3-[3-(4-isopropylphenyl)acryloyl]-4,6-dimethyl-2(1H)-pyridinone

C19H21NO2 (295.1572)


   

2-[[2-(4-Hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one

2-[[2-(4-Hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one

C19H21NO2 (295.1572)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

(E)-2-hydroxydoxepin

(E)-2-hydroxydoxepin

C19H21NO2 (295.1572)


   

Doxepin N-oxide

Doxepin N-oxide

C19H21NO2 (295.1572)


   

(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol

(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol

C19H21NO2 (295.1572)


   

2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-8h-chromeno[7,6-b]pyrrole-6-carbaldehyde

2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-8h-chromeno[7,6-b]pyrrole-6-carbaldehyde

C19H21NO2 (295.1572)


   

2-methyl-1-[(3s)-3-methylpentyl]-9h-carbazole-3,4-dione

2-methyl-1-[(3s)-3-methylpentyl]-9h-carbazole-3,4-dione

C19H21NO2 (295.1572)


   

7-methoxy-3-methyl-8-(3-methylbut-2-en-1-yl)-9h-carbazol-1-ol

7-methoxy-3-methyl-8-(3-methylbut-2-en-1-yl)-9h-carbazol-1-ol

C19H21NO2 (295.1572)


   

(9s)-5-isopropyl-9-methyl-15-azatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadeca-1,4,6,13(16)-tetraene-3,14-dione

(9s)-5-isopropyl-9-methyl-15-azatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadeca-1,4,6,13(16)-tetraene-3,14-dione

C19H21NO2 (295.1572)


   

n-[2-(4-methoxyphenyl)ethyl]-n-methyl-3-phenylprop-2-enamide

n-[2-(4-methoxyphenyl)ethyl]-n-methyl-3-phenylprop-2-enamide

C19H21NO2 (295.1572)


   

[2-(3,4-dimethoxyphenanthren-1-yl)ethyl](methyl)amine

[2-(3,4-dimethoxyphenanthren-1-yl)ethyl](methyl)amine

C19H21NO2 (295.1572)


   

(9s)-15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

(9s)-15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C19H21NO2 (295.1572)


   

n-(2-{4-[(2-methylprop-1-en-1-yl)oxy]phenyl}ethyl)benzenecarboximidic acid

n-(2-{4-[(2-methylprop-1-en-1-yl)oxy]phenyl}ethyl)benzenecarboximidic acid

C19H21NO2 (295.1572)


   

2,2-dimethyl-7-(2-methylbut-3-en-2-yl)chromeno[7,6-b]pyridin-8-ol

2,2-dimethyl-7-(2-methylbut-3-en-2-yl)chromeno[7,6-b]pyridin-8-ol

C19H21NO2 (295.1572)


   

2-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2h-quinoline

2-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2h-quinoline

C19H21NO2 (295.1572)


   

1-[2-(dimethylamino)ethyl]-4-methoxyphenanthren-3-ol

1-[2-(dimethylamino)ethyl]-4-methoxyphenanthren-3-ol

C19H21NO2 (295.1572)


   

(2s)-2-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2h-quinoline

(2s)-2-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-1-methyl-3,4-dihydro-2h-quinoline

C19H21NO2 (295.1572)


   

6-methoxy-3-methyl-5-(3-methylbut-2-en-1-yl)-9h-carbazol-2-ol

6-methoxy-3-methyl-5-(3-methylbut-2-en-1-yl)-9h-carbazol-2-ol

C19H21NO2 (295.1572)


   

7-methoxy-3-methyl-8-(3-methylbut-2-en-1-yl)-9h-carbazol-2-ol

7-methoxy-3-methyl-8-(3-methylbut-2-en-1-yl)-9h-carbazol-2-ol

C19H21NO2 (295.1572)


   

2-methyl-1-(3-methylpentyl)-9h-carbazole-3,4-dione

2-methyl-1-(3-methylpentyl)-9h-carbazole-3,4-dione

C19H21NO2 (295.1572)