Exact Mass: 133.0923

Exact Mass Matches: 133.0923

Found 81 metabolites which its exact mass value is equals to given mass value 133.0923, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tranylcypromine

(1R,2S)-rel-2-phenyl-cyclopropanamine, monohydrochloride

C9H11N (133.0891)


A propylamine formed from the cyclization of the side chain of amphetamine. This monoamine oxidase inhibitor is effective in the treatment of major depression, dysthymic disorder, and atypical depression. It also is useful in panic and phobic disorders. (From AMA Drug Evaluations Annual, 1994, p311) N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

1,2,3,4-Tetrahydroisoquinoline

HCL OF 1,2,3,4-Tetrahydroisoquinoline

C9H11N (133.0891)


Tetrahydroisoquinoline is a secondary amine with the chemical formula C9H11N.Like other secondary amines, tetrahydroisoquinoline can be oxidized to the corresponding nitrone using hydrogen peroxide, catalyzed by selenium dioxide.The tetrahydroisoquinoline skeleton is commonly encountered in pharmaceutical drugs, notably quaternary ammonium muscle relaxants. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease.{from wiki) [HMDB] Tetrahydroisoquinoline is a secondary amine with the chemical formula C9H11N.Like other secondary amines, tetrahydroisoquinoline can be oxidized to the corresponding nitrone using hydrogen peroxide, catalyzed by selenium dioxide.The tetrahydroisoquinoline skeleton is commonly encountered in pharmaceutical drugs, notably quaternary ammonium muscle relaxants. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease.{from wiki).

   

trans-2-Phenylcyclopropylamine

GlaxoSmithKline brand OF tranylcypromine sulfate

C9H11N (133.0891)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

1-Aminoindan

1H-​Inden-​1-​amine, 2,​3-​dihydro

C9H11N (133.0891)


   

1,2,3,4-Tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline

C9H11N (133.0891)


   

2-Aminoindan

2,3-dihydro-1H-inden-2-amine

C9H11N (133.0891)


   

1,1-Diethyl-2-hydroxy-3-oxotriazane

[(diethylamino)-oxo-$l^{5}-azanylidene](hydroxy)amine

C4H11N3O2 (133.0851)


   

2-Aminoindan

2-Aminoindan

C9H11N (133.0891)


   

N-phenylpropan-2-imine

N-phenylpropan-2-imine

C9H11N (133.0891)


   

2-Methylindoline

2-METHYL INDOLINE

C9H11N (133.0891)


   

2-methyl-6,7-dihydro-5h-cyclopenta[b]pyridine

2-methyl-6,7-dihydro-5h-cyclopenta[b]pyridine

C9H11N (133.0891)


   

1,2,3,4-Tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline

C9H11N (133.0891)


   

5H-CYCLOPENTA[C]PYRIDINE, 6,7-DIHYDRO-7-METHYL-

5H-CYCLOPENTA[C]PYRIDINE, 6,7-DIHYDRO-7-METHYL-

C9H11N (133.0891)


   
   

(1S)-1-Indanamine

(1S)-1-Indanamine

C9H11N (133.0891)


   

2-methyl-3-phenyl-aziridine

2-methyl-3-phenyl-aziridine

C9H11N (133.0891)


   

1-(4-Vinylphenyl)methanamine

1-(4-Vinylphenyl)methanamine

C9H11N (133.0891)


   

7-Methylindoline

7-Methylindoline

C9H11N (133.0891)


   

5-methyl-2,3-dihydro-1H-isoindole

5-methyl-2,3-dihydro-1H-isoindole

C9H11N (133.0891)


   

4-Cyclopropylaniline

4-Cyclopropylaniline

C9H11N (133.0891)


   

2-methyl-1,3-dihydroisoindole

2-methyl-1,3-dihydroisoindole

C9H11N (133.0891)


   

2,3-dihydro-1-Methyl-1H-Isoindole

2,3-dihydro-1-Methyl-1H-Isoindole

C9H11N (133.0891)


   

3-Cyclopropylaniline

3-Cyclopropylaniline

C9H11N (133.0891)


   

4-METHYLISOINDOLINE

4-METHYLISOINDOLINE

C9H11N (133.0891)


   

TETRAZOLE-1,5-DIAMINE

TETRAZOLE-1,5-DIAMINE

C6H15NS (133.0925)


   

2-trimethylsilyloxyethanamine

2-trimethylsilyloxyethanamine

C5H15NOSi (133.0923)


   

3-Phenylazetidine

3-Phenylazetidine

C9H11N (133.0891)


   

(2S)-2-Benzylaziridine

(2S)-2-Benzylaziridine

C9H11N (133.0891)


   

2-Phenylazetidine

2-Phenylazetidine

C9H11N (133.0891)


   

benzylidene(ethyl)amine

Ethanamine, N-(phenylmethylene)-

C9H11N (133.0891)


   

5,6,7,8-TETRAHYDROISOQUINOLINE

5,6,7,8-TETRAHYDROISOQUINOLINE

C9H11N (133.0891)


   

5-Methylindoline

5-Methylindoline

C9H11N (133.0891)


   

5,6,7,8-tetrahydroquinoline

5,6,7,8-tetrahydroquinoline

C9H11N (133.0891)


   

2-(Prop-1-en-2-yl)aniline

2-(Prop-1-en-2-yl)aniline

C9H11N (133.0891)


   

N-Allylaniline

N-Allylaniline

C9H11N (133.0891)


   

Ethanethiol,2-(butylamino)-

Ethanethiol,2-(butylamino)-

C6H15NS (133.0925)


   

5-Aminoindan

5-Aminoindan

C9H11N (133.0891)


   

1-Phenylcyclopropanamine

1-Phenylcyclopropanamine

C9H11N (133.0891)


   

2-Methyl-5-(2-propenyl)-pyridine

2-Methyl-5-(2-propenyl)-pyridine

C9H11N (133.0891)


   

4-Indanamine

4-Indanamine

C9H11N (133.0891)


   

2-cyclopropylaniline

2-cyclopropylaniline

C9H11N (133.0891)


   

6-methylindoline

6-methylindoline

C9H11N (133.0891)


   

1-PHENYL-AZETIDINE

1-PHENYL-AZETIDINE

C9H11N (133.0891)


   

5-ethyl-2-vinyl pyridine

5-ethyl-2-vinyl pyridine

C9H11N (133.0891)


   

6,7-dihydro-3-methyl-5H-1-pyrindine

6,7-dihydro-3-methyl-5H-1-pyrindine

C9H11N (133.0891)


   

4-Methylindoline

4-Methylindoline

C9H11N (133.0891)


   

(4-Fluoro-4-piperidinyl)methanol

(4-Fluoro-4-piperidinyl)methanol

C6H12FNO (133.0903)


   

tranylcypromine

(1R,2S)-Tranylcypromine

C9H11N (133.0891)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-

Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-

C9H11N (133.0891)


   

CIS-1-AMINO-2-PHENYLCYCLOPROPANE

CIS-1-AMINO-2-PHENYLCYCLOPROPANE

C9H11N (133.0891)


   

Cyclopropanamine, 2-phenyl-, (1S,2S)-

Cyclopropanamine, 2-phenyl-, (1S,2S)-

C9H11N (133.0891)


   

(2R)-2-Phenylcyclopropanamine

(2R)-2-Phenylcyclopropanamine

C9H11N (133.0891)


   

(1R)-2-phenylcyclopropanamine

(1R)-2-phenylcyclopropanamine

C9H11N (133.0891)


   

(1S)-2-phenylcyclopropanamine

(1S)-2-phenylcyclopropanamine

C9H11N (133.0891)


   

(2S)-2-Phenylcyclopropanamine

(2S)-2-phenyl-1-cyclopropanamine

C9H11N (133.0891)


   

2-Diethylaminoethanethiol

2-Diethylaminoethanethiol

C6H15NS (133.0925)


   

1-Ethoxy-N,N,1-trimethylsilanamine

1-Ethoxy-N,N,1-trimethylsilanamine

C5H15NOSi (133.0923)


   

(S)-(+)-1-Aminoindan

(S)-(+)-1-Aminoindan

C9H11N (133.0891)


   

1-Methylindoline

1-Methylindoline

C9H11N (133.0891)


   

4-but-1-enylpyridine

4-but-1-enylpyridine

C9H11N (133.0891)


   

7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine

7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine

C9H11N (133.0891)


   

2-Benzylaziridine

2-Benzylaziridine

C9H11N (133.0891)


   

(1S,2R)-2-phenylcyclopropanamine

(1S,2R)-2-phenylcyclopropanamine

C9H11N (133.0891)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

(2R,4S)-2, 4-diaminopentanoate

(2R,4S)-2, 4-diaminopentanoate

C5H13N2O2+ (133.0977)


   

1,1-Diethyl-2-hydroxy-3-oxotriazane

1,1-Diethyl-2-hydroxy-3-oxotriazane

C4H11N3O2 (133.0851)


   

(Diaminomethyl-methyl-amino)-acetic acid

(Diaminomethyl-methyl-amino)-acetic acid

C4H11N3O2 (133.0851)


   
   

D-ornithinium(1+)

D-ornithinium(1+)

C5H13N2O2+ (133.0977)


The conjugate acid of D-ornithine having an anionic carboxy group and both amino groups protonated; major species at pH 7.3.

   

2,5-Diammoniopentanoate

2,5-Diammoniopentanoate

C5H13N2O2+ (133.0977)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-[Acetyl(hydroxy)amino]propylazanium

3-[Acetyl(hydroxy)amino]propylazanium

C5H13N2O2+ (133.0977)


   

(2R,4R)-2,4-diaminopentanoate

(2R,4R)-2,4-diaminopentanoate

C5H13N2O2+ (133.0977)


   

(2R,4S)-2,4-diazaniumylpentanoate

(2R,4S)-2,4-diazaniumylpentanoate

C5H13N2O2+ (133.0977)


Conjugate acid of (2R,4S)-2,4-diaminopentanoic acid.

   

2,4-Diazaniumylpentanoate

2,4-Diazaniumylpentanoate

C5H13N2O2+ (133.0977)


   

(1R)-2-phenylcyclopropan-1-amine

(1R)-2-phenylcyclopropan-1-amine

C9H11N (133.0891)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

Parnate

2-Phenyl cyclo propan-1-amine

C9H11N (133.0891)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

1,2,3,4-Tetrahydroisoquinoline

1,2,3,4-Tetrahydroisoquinoline

C9H11N (133.0891)


   

L-ornithinium(1+)

L-ornithinium(1+)

C5H13N2O2 (133.0977)


A polar amino acid zwitterion of L-ornithine.

   

ornithinium(1+)

ornithinium(1+)

C5H13N2O2 (133.0977)


   

Methylindoline

Methylindoline

C9H11N (133.0891)


   

2-methyl-4-(prop-1-en-2-yl)pyridine

2-methyl-4-(prop-1-en-2-yl)pyridine

C9H11N (133.0891)


   

2-methyl-5-isopropenylpyridine

2-methyl-5-isopropenylpyridine

C9H11N (133.0891)