Exact Mass: 253.1804

Exact Mass Matches: 253.1804

Found 26 metabolites which its exact mass value is equals to given mass value 253.1804, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tolpropamine

dimethyl[3-(4-methylphenyl)-3-phenylpropyl]amine

C18H23N (253.183)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Tolpropamine is an alkylamine H1-antihistamine.

   

3,5-Hexalobine A

3,5-Hexalobine A

C18H23N (253.183)


   

3,6-Hexalobine A

3,6-Hexalobine A

C18H23N (253.183)


   

(6R,8S)-(+)-herbindole C|(6R,8S)-herbindole C|herbindole C

(6R,8S)-(+)-herbindole C|(6R,8S)-herbindole C|herbindole C

C18H23N (253.183)


   

NSC712180

NSC712180

C18H23N (253.183)


   

trans-4-[4-(3-Pentenyl) cyclohexyl] benzonitrile

trans-4-[4-(3-Pentenyl) cyclohexyl] benzonitrile

C18H23N (253.183)


   

(S)-1-TOSYLOXY-3-BUTEN-1-OL

(S)-1-TOSYLOXY-3-BUTEN-1-OL

C18H23N (253.183)


   

(R)-(+)-2,3-EPOXYPROPYLHEXYLETHER

(R)-(+)-2,3-EPOXYPROPYLHEXYLETHER

C18H23N (253.183)


   

11-pyrrol-1-ylundecane-1-thiol

11-pyrrol-1-ylundecane-1-thiol

C15H27NS (253.1864)


   

2-methyl-1-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-isoquinoline

2-methyl-1-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-isoquinoline

C18H23N (253.183)


   

benzyl-[(4-tert-butylphenyl)methyl]azanium

benzyl-[(4-tert-butylphenyl)methyl]azanium

C18H23N (253.183)


   

4-(TERT-BUTYL)-N,N-DIMETHYL-[1,1-BIPHENYL]-4-AMINE

4-(TERT-BUTYL)-N,N-DIMETHYL-[1,1-BIPHENYL]-4-AMINE

C18H23N (253.183)


   

2-(3-oxodecahydroquinoxalin-2-yl)-N-propylacetamide

2-(3-oxodecahydroquinoxalin-2-yl)-N-propylacetamide

C13H23N3O2 (253.179)


   

Trimethyldiphenylpropylamine

Trimethyldiphenylpropylamine

C18H23N (253.183)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders

   

2-(4-Dimethylaminostyryl)-1-ethylpyridinium

2-(4-Dimethylaminostyryl)-1-ethylpyridinium

C17H21N2+ (253.1705)


   

1-Ethyl-4-[4-(dimethylamino)styryl]pyridinium

1-Ethyl-4-[4-(dimethylamino)styryl]pyridinium

C17H21N2+ (253.1705)


   

tolpropamine

tolpropamine

C18H23N (253.183)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

4-(4-Dimethylaminostyryl)-1-ethylpyridinium

4-(4-Dimethylaminostyryl)-1-ethylpyridinium

C17H21N2+ (253.1705)


   

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-ethylpyridin-1-ium

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-ethylpyridin-1-ium

C17H21N2+ (253.1705)


   

2-Tert-butyl-9-methyl-1,2,3,4-tetrahydroacridine

2-Tert-butyl-9-methyl-1,2,3,4-tetrahydroacridine

C18H23N (253.183)


   

An alpha-mycolate

An alpha-mycolate

C15H25O3- (253.1804)


   

Adenine (hemisulfate)

Adenine (hemisulfate)

C5H5N5.1/2H2SO4 (253.1784)


Adenine hemisulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hemisulfate acts as a chemical component of DNA and RNA. Adenine hemisulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2]. Adenine hemisulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hemisulfate acts as a chemical component of DNA and RNA. Adenine hemisulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2].

   

4-[(1e)-but-1-en-1-yl]-5,6,8-trimethyl-1h,6h,7h,8h-cyclopenta[g]indole

4-[(1e)-but-1-en-1-yl]-5,6,8-trimethyl-1h,6h,7h,8h-cyclopenta[g]indole

C18H23N (253.183)


   

3,5-bis(3-methylbut-2-en-1-yl)-1h-indole

3,5-bis(3-methylbut-2-en-1-yl)-1h-indole

C18H23N (253.183)


   

3,7-bis(3-methylbut-2-en-1-yl)-1h-indole

3,7-bis(3-methylbut-2-en-1-yl)-1h-indole

C18H23N (253.183)


   

3,6-bis(3-methylbut-2-en-1-yl)-1h-indole

3,6-bis(3-methylbut-2-en-1-yl)-1h-indole

C18H23N (253.183)