CID 760201

305339-19-9

Structural Information

Molecular Formula
C17H13N3O
SMILES
C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC=CC=N3
InChI
InChI=1S/C17H13N3O/c21-17(16-10-3-4-11-18-16)20-19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12H,(H,20,21)
InChIKey
JTTRSDMAXWJAPE-UHFFFAOYSA-N
Compound name
N-(naphthalen-1-ylmethylideneamino)pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.10587 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.113146 161.2
[M+Na]+ 298.095088 167.9
[M-H]- 274.098594 168.4
[M+NH4]+ 293.139693 176.4
[M+K]+ 314.069028 163.0
[M+H-H2O]+ 258.103130 151.5
[M+HCOO]- 320.104071 186.2
[M+CH3COO]- 334.119721 172.8
[M+Na-2H]- 296.080536 170.6
[M]+ 275.10532142 160.6
[M]- 275.10641858 160.6
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.