CID 454391

143707-87-3

Structural Information

Molecular Formula
C19H20N2O
SMILES
CCC1=C(NC(=O)C(=C1)NCC2=CC=CC3=CC=CC=C32)C
InChI
InChI=1S/C19H20N2O/c1-3-14-11-18(19(22)21-13(14)2)20-12-16-9-6-8-15-7-4-5-10-17(15)16/h4-11,20H,3,12H2,1-2H3,(H,21,22)
InChIKey
ZPNXTKMXMTVKSV-UHFFFAOYSA-N
Compound name
5-ethyl-6-methyl-3-(naphthalen-1-ylmethylamino)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

292.15756 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 169.4
[M+Na]+ 315.14678 177.9
[M-H]- 291.15028 174.6
[M+NH4]+ 310.19138 183.9
[M+K]+ 331.12072 171.0
[M+H-H2O]+ 275.15482 160.6
[M+HCOO]- 337.15576 190.4
[M+CH3COO]- 351.17141 180.4
[M+Na-2H]- 313.13223 175.1
[M]+ 292.15701 169.2
[M]- 292.15811 169.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.