Exact Mass: 173.116421

Exact Mass Matches: 173.116421

Found 79 metabolites which its exact mass value is equals to given mass value 173.116421, 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

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)]

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

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

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

C12H15N (173.120443)

SCHEMBL5287105

C7H15N3O2 (173.116421)

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

C9H19NS (173.1238134)

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

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)

2-(tert-butyl)indole

2-tert-Butyl-1H-indole

C12H15N (173.120443)

Benzonitrile, 4-pentyl-

C12H15N (173.120443)

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

C12H15N (173.120443)

1,3,3 TRIMETHYL-2-METHYLENE INDOLINE

C12H15N (173.120443)

2-PHENYL-7-AZABICYCLO[2.2.1]HEPTANE

C12H15N (173.120443)

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

C12H15N (173.120443)

6-phenylhexanenitrile

C12H15N (173.120443)

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

C7H15N3O2 (173.116421)

tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate

C7H15N3O2 (173.116421)

Bicifadine hydrochloride

C12H15N (173.120443)

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

C12H15N (173.120443)

1-(1-phenylethenyl)pyrrolidine

C12H15N (173.120443)

3-MORPHOLIN-4-YL-PROPIONIC ACID HYDRAZIDE

C7H15N3O2 (173.116421)

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

C12H15N (173.120443)

2,3,3,5-Tetramethyl indolenine

C12H15N (173.120443)

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

C12H15N (173.120443)

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)

C7H15N3O2 (173.116421)

2-phenylhexanenitrile

C12H15N (173.120443)

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

C7H15N3O2 (173.116421)

2-TERT-BUTYL-INDOLIZINE

C12H15N (173.120443)

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

C7H15N3O2 (173.116421)

3-Benzyl-3-azabicyclo[3.1.0]hexane

C12H15N (173.120443)

2-(4-butylphenyl)acetonitrile

C12H15N (173.120443)

4-(1-propenyl butenyl) pyridine

C12H15N (173.120443)

Julolidine

C12H15N (173.120443)

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

C12H15N (173.120443)

6-tert-Butylindole

C12H15N (173.120443)

4-(1-Cyclohexenyl)aniline

C12H15N (173.120443)

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

C12H15N (173.120443)

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

C12H15N (173.120443)

N,N-Diethyl-4-ethynylaniline

C12H15N (173.120443)

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

C12H15N (173.120443)

4-TERT-BUTYLBENZYLISOCYANIDE

C12H15N (173.120443)

4-n-butyl-2-methylbenzonitrile

C12H15N (173.120443)

Hydrocitronitril

C12H15N (173.120443)

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

C12H15N (173.120443)

5-(1-Hexynyl)-2-methylpyridine

C12H15N (173.120443)

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)]

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

C7H15N3O2 (173.116421)

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.