Exact Mass: 201.0664

Exact Mass Matches: 201.0664

Found 15 metabolites which its exact mass value is equals to given mass value 201.0664, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

4-ethoxypyridine-2-carboximidamide,hydrochloride

4-ethoxypyridine-2-carboximidamide,hydrochloride

C8H12ClN3O (201.0669)


   

6-ethoxypyridine-2-carboximidamide,hydrochloride

6-ethoxypyridine-2-carboximidamide,hydrochloride

C8H12ClN3O (201.0669)


   

2-chloro-n-(1,3,5-trimethyl-1h-pyrazol-4-yl)-acetamide

2-chloro-n-(1,3,5-trimethyl-1h-pyrazol-4-yl)-acetamide

C8H12ClN3O (201.0669)


   

4-ACETAMIDOPHENYLHYDRAZINE HYDROCHLORIDE

4-ACETAMIDOPHENYLHYDRAZINE HYDROCHLORIDE

C8H12ClN3O (201.0669)


   

6-chloro-2-[2-(dimethylamino)ethyl]pyridazin-3-one

6-chloro-2-[2-(dimethylamino)ethyl]pyridazin-3-one

C8H12ClN3O (201.0669)


   

6-Chloro-N-(3-methoxypropyl)pyrimidin-4-amine

6-Chloro-N-(3-methoxypropyl)pyrimidin-4-amine

C8H12ClN3O (201.0669)


   

N-(3-METHOXY-PHENYL)-GUANIDINE HYDROCHLORIDE

N-(3-METHOXY-PHENYL)-GUANIDINE HYDROCHLORIDE

C8H12ClN3O (201.0669)


   

6-Chloro-N-(3-methoxypropyl)pyrazin-2-amine

6-Chloro-N-(3-methoxypropyl)pyrazin-2-amine

C8H12ClN3O (201.0669)


   

4-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride

4-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride

C8H12ClN3O (201.0669)


   

4-Methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride

4-Methoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride

C8H12ClN3O (201.0669)


   

6-Chloro-N-(3-methoxypropyl)pyridazin-3-amine

6-Chloro-N-(3-methoxypropyl)pyridazin-3-amine

C8H12ClN3O (201.0669)


   

2-chloro-N-(1-ethyl-3-methylpyrazol-4-yl)acetamide

2-chloro-N-(1-ethyl-3-methylpyrazol-4-yl)acetamide

C8H12ClN3O (201.0669)


   

2-Imino-3-(indol-3-yl)propanoate

2-Imino-3-(indol-3-yl)propanoate

C11H9N2O2- (201.0664)


A monocarboxylic acid anion that is the conjugate base of 2-imino-3-(indol-3-yl)propanoic acid, obtained by deprotonation of the carboxy group.

   

(E)-2-amino-3-(1H-indol-3-yl)prop-2-enoate

(E)-2-amino-3-(1H-indol-3-yl)prop-2-enoate

C11H9N2O2- (201.0664)


   

alpha,beta-Didehydrotryptophanate(1-)

alpha,beta-Didehydrotryptophanate(1-)

C11H9N2O2- (201.0664)


Conjugate base of alpha,beta-didehydrotryptophan.