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]+ 276.11315 161.2
[M+Na]+ 298.09509 167.9
[M-H]- 274.09859 168.4
[M+NH4]+ 293.13969 176.4
[M+K]+ 314.06903 163.0
[M+H-H2O]+ 258.10313 151.5
[M+HCOO]- 320.10407 186.2
[M+CH3COO]- 334.11972 172.8
[M+Na-2H]- 296.08054 170.6
[M]+ 275.10532 160.6
[M]- 275.10642 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.