Exact Mass: 229.1828804

Exact Mass Matches: 229.1828804

Found 21 metabolites which its exact mass value is equals to given mass value 229.1828804, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N1,N8-Diacetylspermidine

N-[3-({4-[(1-hydroxyethylidene)amino]butyl}amino)propyl]ethanimidate

C11H23N3O2 (229.1790178)


N1,n8-diacetylspermidine belongs to the family of Dialkylamines. These are organic compounds containing a dialkylamine group.

   
   

Axisonitrile 4

(1R,3aR,7aR)-Octahydro-1-(1-isocyano-2-methyl-1-propenyl)-3a-methyl-7-methylene-1H-indene

C16H23N (229.1830398)


   

ROLICYCLIDINE

ROLICYCLIDINE

C16H23N (229.1830398)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

tert-butyl-dimethyl-(piperidin-2-ylmethoxy)silane

tert-butyl-dimethyl-(piperidin-2-ylmethoxy)silane

C12H27NOSi (229.18618119999996)


   

1,1,7,7-Tetramethyljulolidine

1,1,7,7-Tetramethyljulolidine

C16H23N (229.1830398)


   

marine pyridine

marine pyridine

C16H23N (229.1830398)


   

TERT-BUTYL 4-AMINO-4-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-AMINO-4-(AMINOMETHYL)PIPERIDINE-1-CARBOXYLATE

C11H23N3O2 (229.1790178)


   

2-[4-(2-CYCLOHEXYL-VINYL)-PHENYL]-ETHYLAMINE

2-[4-(2-CYCLOHEXYL-VINYL)-PHENYL]-ETHYLAMINE

C16H23N (229.1830398)


   

1-(2-N-Boc-Aminoethyl)piperazine

1-(2-N-Boc-Aminoethyl)piperazine

C11H23N3O2 (229.1790178)


   

tert-butyl-dimethyl-(piperidin-4-ylmethoxy)silane

tert-butyl-dimethyl-(piperidin-4-ylmethoxy)silane

C12H27NOSi (229.18618119999996)


   

Tetraethylammonium Fluoride Tetrahydrofluoride

Tetraethylammonium Fluoride Tetrahydrofluoride

C8H24F5N (229.1828804)


   

tert-Butyl 4-(2-aminoethyl)piperazine-1-carboxylate

tert-Butyl 4-(2-aminoethyl)piperazine-1-carboxylate

C11H23N3O2 (229.1790178)


   

ethyl 4-(4-aminobutyl)piperazine-1-carboxylate

ethyl 4-(4-aminobutyl)piperazine-1-carboxylate

C11H23N3O2 (229.1790178)


   

N-[4-(3-acetamidopropylamino)butyl]acetamide

N-[4-(3-acetamidopropylamino)butyl]acetamide

C11H23N3O2 (229.1790178)


   

2-Hydroxytridecanoate

2-Hydroxytridecanoate

C13H25O3- (229.18036)


   

N-acetyl-N-[4-(3-aminopropylamino)butyl]acetamide

N-acetyl-N-[4-(3-aminopropylamino)butyl]acetamide

C11H23N3O2 (229.1790178)


   

(1ar,2s,7s,7as,7br)-1,1,7,7a-tetramethyl-1ah,2h,4h,5h,6h,7h,7bh-cyclopropa[a]naphthalene-2-carbonitrile

(1ar,2s,7s,7as,7br)-1,1,7,7a-tetramethyl-1ah,2h,4h,5h,6h,7h,7bh-cyclopropa[a]naphthalene-2-carbonitrile

C16H23N (229.1830398)


   

(1as,2s,7s,7as,7br)-1,1,7,7a-tetramethyl-1ah,2h,4h,5h,6h,7h,7bh-cyclopropa[a]naphthalene-2-carbonitrile

(1as,2s,7s,7as,7br)-1,1,7,7a-tetramethyl-1ah,2h,4h,5h,6h,7h,7bh-cyclopropa[a]naphthalene-2-carbonitrile

C16H23N (229.1830398)


   

(1s,5s,8r)-2-isocyano-4,4,8-trimethyltricyclo[6.3.1.0¹,⁵]dodec-2-ene

(1s,5s,8r)-2-isocyano-4,4,8-trimethyltricyclo[6.3.1.0¹,⁵]dodec-2-ene

C16H23N (229.1830398)


   

2,5-diamino-n-(1-carbamimidoyl-2-methylpropyl)pentanimidic acid

2,5-diamino-n-(1-carbamimidoyl-2-methylpropyl)pentanimidic acid

C10H23N5O (229.1902508)