CID 454340

145901-75-3

Structural Information

Molecular Formula
C18H24N2O2
SMILES
CCC1=C(NC(=O)C(=C1)CCC2=CC(=C(NC2=O)C)CC)C
InChI
InChI=1S/C18H24N2O2/c1-5-13-9-15(17(21)19-11(13)3)7-8-16-10-14(6-2)12(4)20-18(16)22/h9-10H,5-8H2,1-4H3,(H,19,21)(H,20,22)
InChIKey
ASMWSNGCDNYHLQ-UHFFFAOYSA-N
Compound name
5-ethyl-3-[2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)ethyl]-6-methyl-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

300.18378 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.19106 172.9
[M+Na]+ 323.17300 182.9
[M-H]- 299.17650 175.1
[M+NH4]+ 318.21760 185.1
[M+K]+ 339.14694 175.9
[M+H-H2O]+ 283.18104 164.5
[M+HCOO]- 345.18198 190.8
[M+CH3COO]- 359.19763 204.3
[M+Na-2H]- 321.15845 173.4
[M]+ 300.18323 174.5
[M]- 300.18433 174.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.