Exact Mass: 173.120443

Exact Mass Matches: 173.120443

Found 82 metabolites which its exact mass value is equals to given mass value 173.120443, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Norselegiline

n-[(2r)-1-Phenylpropan-2-yl]prop-2-yn-1-amine

C12H15N (173.120443)


D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine

C12H15N (173.120443)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D009676 - Noxae > D009498 - Neurotoxins KEIO_ID M034

   

Indospicine

Heptanoic acid, 2,7-diamino-7-imino-

C7H15N3O2 (173.116421)


   

apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]

apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]

C7H15N3O2 (173.116421)


Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is part of the Biotin metabolism pathway. It is a substrate for: Biotin--protein ligase.

   

2,7-Diamino-7-iminoheptanoic acid

2-amino-6-carbamimidoylhexanoic acid

C7H15N3O2 (173.116421)


   

5-[(1-Iminoethyl)amino]-2-aminopentanoic acid

5-[(1-Iminoethyl)amino]-2-aminopentanoic acid

C7H15N3O2 (173.116421)


   

Bicifadine

1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane

C12H15N (173.120443)


   

n-[(2r)-1-Phenylpropan-2-yl]prop-2-yn-1-amine

n-[(2r)-1-Phenylpropan-2-yl]prop-2-yn-1-amine

C12H15N (173.120443)


   

n-iminoethyl-l-ornithine

5-amino-2-[(2-iminoethyl)amino]pentanoic acid

C7H15N3O2 (173.116421)


   

2,2,4-Trimethyl-1,2-dihydroquinoline

2,2,4-Trimethyl-1,2-dihydroquinoline

C12H15N (173.120443)


   
   

4-Methyl-4-semicarbazido-pentan-2-on|4-methyl-4-semicarbazido-pentan-2-one|Diacetonsemicarbazid|Methyl-(beta-semicarbazino-isobutyl)-keton

4-Methyl-4-semicarbazido-pentan-2-on|4-methyl-4-semicarbazido-pentan-2-one|Diacetonsemicarbazid|Methyl-(beta-semicarbazino-isobutyl)-keton

C7H15N3O2 (173.116421)


   

1-[3-(Methylthio)propyl]-3-methylpyrrolidine

1-[3-(Methylthio)propyl]-3-methylpyrrolidine

C9H19NS (173.1238134)


   

1-Butyl-1H-indole

1-Butyl-1H-indole

C12H15N (173.120443)


   

Nordeprenyl

Desmethylselegiline

C12H15N (173.120443)


D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors CONFIDENCE standard compound; EAWAG_UCHEM_ID 3281 CONFIDENCE standard compound; INTERNAL_ID 2118

   

Desmethylselegiline

Desmethylselegiline

C12H15N (173.120443)


CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 503 D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

L-NIO

N5-(1-iminoethyl)-L-ornithine, dihydrochloride

C7H15N3O2 (173.116421)


   

(2S)-6-amino-2-[(hydroxymethylidene)amino]hexanimidic acid

apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]

C7H15N3O2 (173.116421)


   

CHEMBRDG-BB 4022075

CHEMBRDG-BB 4022075

C7H15N3O2 (173.116421)


   

PENTAMETHYLBENZONITRILE

PENTAMETHYLBENZONITRILE

C12H15N (173.120443)


   

2-(4-(tert-Butyl)phenyl)acetonitrile

2-(4-(tert-Butyl)phenyl)acetonitrile

C12H15N (173.120443)


   

2-(tert-butyl)indole

2-tert-Butyl-1H-indole

C12H15N (173.120443)


   

Benzonitrile, 4-pentyl-

Benzonitrile, 4-pentyl-

C12H15N (173.120443)


   
   

1-CYCLOPROPYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

1-CYCLOPROPYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

C12H15N (173.120443)


   

1,3,3 TRIMETHYL-2-METHYLENE INDOLINE

1,3,3 TRIMETHYL-2-METHYLENE INDOLINE

C12H15N (173.120443)


   

2-PHENYL-7-AZABICYCLO[2.2.1]HEPTANE

2-PHENYL-7-AZABICYCLO[2.2.1]HEPTANE

C12H15N (173.120443)


   

2,3,4,4a,9,9a-hexahydro-1H-carbazole

2,3,4,4a,9,9a-hexahydro-1H-carbazole

C12H15N (173.120443)


   

6-phenylhexanenitrile

6-phenylhexanenitrile

C12H15N (173.120443)


   

tert-Butyl (2-amino-2-iminoethyl)carbamate

tert-Butyl (2-amino-2-iminoethyl)carbamate

C7H15N3O2 (173.116421)


   

tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate

tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate

C7H15N3O2 (173.116421)


   

Bicifadine hydrochloride

Bicifadine hydrochloride

C12H15N (173.120443)


   

1,3,3-TriMethyl-3,4-dihydroisoquinoline

1,3,3-TriMethyl-3,4-dihydroisoquinoline

C12H15N (173.120443)


   

1-(1-phenylethenyl)pyrrolidine

1-(1-phenylethenyl)pyrrolidine

C12H15N (173.120443)


   

3-MORPHOLIN-4-YL-PROPIONIC ACID HYDRAZIDE

3-MORPHOLIN-4-YL-PROPIONIC ACID HYDRAZIDE

C7H15N3O2 (173.116421)


   

6-guanidinohexanoic acid

6-guanidinohexanoic acid

C7H15N3O2 (173.116421)


A member of the class of guanidines that consists of hexanoic acid substituted by a guanidino group at position 6.

   

n,n-diallylaniline

n,n-diallylaniline

C12H15N (173.120443)


   

2,3,3,5-Tetramethyl indolenine

2,3,3,5-Tetramethyl indolenine

C12H15N (173.120443)


   

1-Benzyl-1,2,3,6-tetrahydropyridine

1-Benzyl-1,2,3,6-tetrahydropyridine

C12H15N (173.120443)


   

2-Ethyl-2-phenylbutyronitrile

2-Ethyl-2-phenylbutyronitrile

C12H15N (173.120443)


   

1H-1,2,3-Triazole,4,5-dihydro-1-methoxy-4,4,5,5-tetramethyl-,2-oxide(9CI)

1H-1,2,3-Triazole,4,5-dihydro-1-methoxy-4,4,5,5-tetramethyl-,2-oxide(9CI)

C7H15N3O2 (173.116421)


   

2-phenylhexanenitrile

2-phenylhexanenitrile

C12H15N (173.120443)


   

4-Morpholinecarboximidamide, N-hydroxy-3,3-dimethyl-

4-Morpholinecarboximidamide, N-hydroxy-3,3-dimethyl-

C7H15N3O2 (173.116421)


   

2-TERT-BUTYL-INDOLIZINE

2-TERT-BUTYL-INDOLIZINE

C12H15N (173.120443)


   
   

4-(2-hydroxyethyl)-piperazine-1-carboxylic acid amide

4-(2-hydroxyethyl)-piperazine-1-carboxylic acid amide

C7H15N3O2 (173.116421)


   

3-Benzyl-3-azabicyclo[3.1.0]hexane

3-Benzyl-3-azabicyclo[3.1.0]hexane

C12H15N (173.120443)


   

2-(4-butylphenyl)acetonitrile

2-(4-butylphenyl)acetonitrile

C12H15N (173.120443)


   

4-(1-propenyl butenyl) pyridine

4-(1-propenyl butenyl) pyridine

C12H15N (173.120443)


   
   

BENZENEACETONITRILE, 2,3,5,6-TETRAMETHYL-

BENZENEACETONITRILE, 2,3,5,6-TETRAMETHYL-

C12H15N (173.120443)


   

6-tert-Butylindole

6-tert-Butylindole

C12H15N (173.120443)


   

4-(1-Cyclohexenyl)aniline

4-(1-Cyclohexenyl)aniline

C12H15N (173.120443)


   

2,3,5,7-tetramethyl-1H-indole

2,3,5,7-tetramethyl-1H-indole

C12H15N (173.120443)


   

(D-PEN2,P-CHLORO-PHE4,D-PEN5)-ENKEPHALIN

(D-PEN2,P-CHLORO-PHE4,D-PEN5)-ENKEPHALIN

C12H15N (173.120443)


   

N,N-Diethyl-4-ethynylaniline

N,N-Diethyl-4-ethynylaniline

C12H15N (173.120443)


   

3-methyl-4-phenyl-1,2,3,6-tetrahydropyridine

3-methyl-4-phenyl-1,2,3,6-tetrahydropyridine

C12H15N (173.120443)


   

4-TERT-BUTYLBENZYLISOCYANIDE

4-TERT-BUTYLBENZYLISOCYANIDE

C12H15N (173.120443)


   

4-n-butyl-2-methylbenzonitrile

4-n-butyl-2-methylbenzonitrile

C12H15N (173.120443)


   

Hydrocitronitril

Hydrocitronitril

C12H15N (173.120443)


   
   

2,4,4-Trimethyl-3,4-dihydroquinoline

2,4,4-Trimethyl-3,4-dihydroquinoline

C12H15N (173.120443)


   

5-(1-Hexynyl)-2-methylpyridine

5-(1-Hexynyl)-2-methylpyridine

C12H15N (173.120443)


   

N5-iminoethyl-L-ornithine

N5-iminoethyl-L-ornithine

C7H15N3O2 (173.116421)


D004791 - Enzyme Inhibitors

   

1,2,3,7-Tetramethylindole

1,2,3,7-Tetramethyl-1H-indole

C12H15N (173.120443)


   

apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]

apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]

C7H15N3O2 (173.116421)


Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is a member of the class of compounds known as carboximidic acids. Carboximidic acids are organic acids with the general formula RC(=N)-OH (R=H, organic group). Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is soluble (in water) and a very weakly acidic compound (based on its pKa). Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] can be found in barley, corn, and spinach, which makes apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] a potential biomarker for the consumption of these food products. Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is part of the Biotin metabolism pathway. It is a substrate for: Biotin--protein ligase.

   

2-Amino-5-(1-aminoethylideneamino)pentanoic acid

2-Amino-5-(1-aminoethylideneamino)pentanoic acid

C7H15N3O2 (173.116421)


   

apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]

apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]

C7H15N3O2 (173.116421)


Apo-[3-methylcrotonoyl-coa:carbon-dioxide ligase (adp-forming)] is part of the Biotin metabolism pathway. It is a substrate for: Biotin--protein ligase.

   

6-Guanidinohexanoate

6-Guanidinohexanoate

C7H15N3O2 (173.116421)


   

9-Hydroxynonanoate

9-Hydroxynonanoate

C9H17O3- (173.1177632)


   

3-Hydroxy-6-methyloctanoate

3-Hydroxy-6-methyloctanoate

C9H17O3- (173.1177632)


   

3-Hydroxy-4-methyloctanoate

3-Hydroxy-4-methyloctanoate

C9H17O3- (173.1177632)


   

3-Hydroxy-3-methyloctanoate

3-Hydroxy-3-methyloctanoate

C9H17O3- (173.1177632)


   

(3R)-3-hydroxynonanoate

(3R)-3-hydroxynonanoate

C9H17O3- (173.1177632)


   

n-[(2r)-1-Phenylpropan-2-yl]prop-2-yn-1-amine

n-[(2r)-1-Phenylpropan-2-yl]prop-2-yn-1-amine

C12H15N (173.120443)


D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

(R)-2-hydroxynonanoate

(R)-2-hydroxynonanoate

C9H17O3- (173.1177632)


The anion of (R)-2-hydroxynonanoic acid.

   

2-Methyl-3-phenylpentanenitrile

2-Methyl-3-phenylpentanenitrile

C12H15N (173.120443)


   

2-Methyl-5-(4-methyl-1-pentynyl)pyridine

2-Methyl-5-(4-methyl-1-pentynyl)pyridine

C12H15N (173.120443)


   

MPTP

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine

C12H15N (173.120443)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D009676 - Noxae > D009498 - Neurotoxins

   

N2-Formyl-L-lysinamide

N2-Formyl-L-lysinamide

C7H15N3O2 (173.116421)


   

L-Indospicine

L-Indospicine

C7H15N3O2 (173.116421)


An alpha-amino acid that is 2,7-diaminoheptanoic acid substituted by a imino group at position 7 (the 2S stereoisomer).

   

Methylphenyltetrahydropyridine

Methylphenyltetrahydropyridine

C12H15N (173.120443)