Exact Mass: 203.1508

Exact Mass Matches: 203.1508

Found 32 metabolites which its exact mass value is equals to given mass value 203.1508, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

S-(2-(N,N-Diisopropylamino)ethyl)isothiourea

[2-(Carbamimidoylsulphanyl)ethyl]bis(propan-2-yl)amine

C9H21N3S (203.1456)


   

N-BOC-D/L-NORVALINOL

N-BOC-D/L-NORVALINOL

C10H21NO3 (203.1521)


   

tert-butyl N-(2-hydroxyethyl)-N-propylcarbamate

tert-butyl N-(2-hydroxyethyl)-N-propylcarbamate

C10H21NO3 (203.1521)


   

N-BOC-D/L-VALINOL

N-BOC-D/L-VALINOL

C10H21NO3 (203.1521)


   

1-(4-FLUOROBENZYL)PIPERIDIN-4-AMINE

1-(4-FLUOROBENZYL)PIPERIDIN-4-AMINE

C12H17N3 (203.1422)


   

(2-CYANOPHENYL)ACETONE

(2-CYANOPHENYL)ACETONE

C9H21N3S (203.1456)


   

3-(2-methoxy-ethylamino)-propionic acid tert-butyl ester

3-(2-methoxy-ethylamino)-propionic acid tert-butyl ester

C10H21NO3 (203.1521)


   

N-Boc-L-valinol

N-Boc-L-valinol

C10H21NO3 (203.1521)


   

Carbamic acid, (3-hydroxy-1,1-dimethylpropyl)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, (3-hydroxy-1,1-dimethylpropyl)-, 1,1-dimethylethyl ester (9CI)

C10H21NO3 (203.1521)


   

UNII:4956DJR58O

Mecamylamine hydrochloride

C11H22ClN (203.1441)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist Mecamylamine hydrochloride is an orally active, nonselective, noncompetitive nAChR antagonist. Mecamylamine hydrochloride is also a ganglionic blocker. Mecamylamine hydrochloride can across the blood-brain barrier. Mecamylamine hydrochloride can be used in the research of neuropsychiatric disorders, hypertension, antidepressant area[1][2][5].

   

3-[2-(Dimethylamino)ethyl]-1H-indol-5-amine

3-[2-(Dimethylamino)ethyl]-1H-indol-5-amine

C12H17N3 (203.1422)


   

Triethylmethylammonium Tetrafluoroborate

Triethylmethylammonium Tetrafluoroborate

C7H18BF4N (203.1468)


   

1H-Pyrrolo[2,3-b]pyridine-3-methanamine,6-ethyl-N,N-dimethyl-(9CI)

1H-Pyrrolo[2,3-b]pyridine-3-methanamine,6-ethyl-N,N-dimethyl-(9CI)

C12H17N3 (203.1422)


   

TERT-BUTYL3-HYDROXY-2,2-DIMETHYLPROPYLCARBAMATE

TERT-BUTYL3-HYDROXY-2,2-DIMETHYLPROPYLCARBAMATE

C10H21NO3 (203.1521)


   

1-methyl-7-pyridin-3-yl-1,7-diazaspiro[3.4]octane

1-methyl-7-pyridin-3-yl-1,7-diazaspiro[3.4]octane

C12H17N3 (203.1422)


   

(S)-(-)-2-(a-(i-butyl)methanamine)-1H-benzimidazole, min. 98 (S)-i-Bu-BIMAH

(S)-(-)-2-(a-(i-butyl)methanamine)-1H-benzimidazole, min. 98 (S)-i-Bu-BIMAH

C12H17N3 (203.1422)


   

4-Octyl-3-thiosemicarbazide

4-Octyl-3-thiosemicarbazide

C9H21N3S (203.1456)


   

4-(2,2-Diethoxyethyl)morpholine

4-(2,2-Diethoxyethyl)morpholine

C10H21NO3 (203.1521)


   

5-(boc-amino)-1-pentanol

5-(boc-amino)-1-pentanol

C10H21NO3 (203.1521)


   

4-amino-3-(tert-butylamino)-2-methylbenzonitrile

4-amino-3-(tert-butylamino)-2-methylbenzonitrile

C12H17N3 (203.1422)


   

N-Boc-D-Valinol

N-Boc-D-Valinol

C10H21NO3 (203.1521)


   

Dexmecamylamine hydrochloride

Dexmecamylamine hydrochloride

C11H22ClN (203.1441)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist

   

S-(2-(N,N-Diisopropylamino)ethyl)isothiourea

S-(2-(N,N-Diisopropylamino)ethyl)isothiourea

C9H21N3S (203.1456)


   

N(omega),N(omega)-dimethyl-L-argininium

N(omega),N(omega)-dimethyl-L-argininium

C8H19N4O2+ (203.1508)


   

(2S)-2-Amino-8-hydroxydecanoic acid

(2S)-2-Amino-8-hydroxydecanoic acid

C10H21NO3 (203.1521)


   

[amino-[[(4S)-4-amino-4-carboxybutyl]amino]methylidene]-dimethylazanium

[amino-[[(4S)-4-amino-4-carboxybutyl]amino]methylidene]-dimethylazanium

C8H19N4O2+ (203.1508)


   

(2S,8R)-2-amino-8-hydroxydecanoic acid

(2S,8R)-2-amino-8-hydroxydecanoic acid

C10H21NO3 (203.1521)


   

(2S)-2-azaniumyl-5-[[methylamino(methylazaniumylidene)methyl]amino]pentanoate

(2S)-2-azaniumyl-5-[[methylamino(methylazaniumylidene)methyl]amino]pentanoate

C8H19N4O2+ (203.1508)


   

N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

C12H17N3 (203.1422)


   

N-(1,3-dihydroxyoctan-2-yl)acetamide

N-(1,3-dihydroxyoctan-2-yl)acetamide

C10H21NO3 (203.1521)


   

N(omega),N(omega)-dimethyl-L-argininium(1+)

N(omega),N(omega)-dimethyl-L-argininium(1+)

C8H19N4O2 (203.1508)


An alpha-amino-acid cation that is the conjugate acid of N(omega),N(omega)-dimethyl-L-arginine, arising from deprotonation of the carboxy group and protonation of the primary amino and imino groups; major species at pH 7.3.