pseudooxynicotine
Chemical Formula:
C10H15N2O
Molecular Weight:
179.241 Daltons
Monoisotopic Mass:
179.118438114 Daltons
SMILES:
C[N+]CCCC(=O)C1(C=CC=NC=1)
InChI:
1S/C10H14N2O/c1-11-6-3-5-10(13)9-4-2-7-12-8-9/h2,4,7-8,11H,3,5-6H2,1H3/p+1
InChIKey:
Synonyms
- 1-butanone, 4-(methylamino)-1-(3-pyridinyl)-
- 4-(methylamino)-1-(3-pyridyl)-1-butanone
- 4-(methylamino)-1-(pyridin-3-yl)butan-1-one
Databases
MetaCyc:
CPD-14092
RefMet:
Pseudooxynicotine
ChEBI:
66878
HMDB:
HMDB01240
MetaNetX:
MNXM97093
KEGG:
C20361