CID 492592

Chembl287224

Structural Information

Molecular Formula
C18H17N3O2
SMILES
CC1=NC=CC2=C1C=CC(=N2)C(=O)NCC3=CC=CC=C3OC
InChI
InChI=1S/C18H17N3O2/c1-12-14-7-8-16(21-15(14)9-10-19-12)18(22)20-11-13-5-3-4-6-17(13)23-2/h3-10H,11H2,1-2H3,(H,20,22)
InChIKey
YWZFVCJQFDYCRR-UHFFFAOYSA-N
Compound name
N-[(2-methoxyphenyl)methyl]-5-methyl-1,6-naphthyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

307.13208 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13936 172.5
[M+Na]+ 330.12130 180.5
[M-H]- 306.12480 177.5
[M+NH4]+ 325.16590 185.2
[M+K]+ 346.09524 175.5
[M+H-H2O]+ 290.12934 162.3
[M+HCOO]- 352.13028 193.1
[M+CH3COO]- 366.14593 208.9
[M+Na-2H]- 328.10675 178.9
[M]+ 307.13153 174.5
[M]- 307.13263 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.