CID 809927

72350-07-3

Structural Information

Molecular Formula
C17H14N2O
SMILES
CC1=CC(=NC=C1)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C17H14N2O/c1-12-8-9-18-17(10-12)19-11-15-14-5-3-2-4-13(14)6-7-16(15)20/h2-11,20H,1H3
InChIKey
JXLZYMPHURMGGE-UHFFFAOYSA-N
Compound name
1-[(4-methylpyridin-2-yl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

262.11063 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.11791 159.6
[M+Na]+ 285.09985 168.6
[M-H]- 261.10335 166.2
[M+NH4]+ 280.14445 175.8
[M+K]+ 301.07379 163.0
[M+H-H2O]+ 245.10789 150.7
[M+HCOO]- 307.10883 182.9
[M+CH3COO]- 321.12448 171.9
[M+Na-2H]- 283.08530 167.6
[M]+ 262.11008 160.0
[M]- 262.11118 160.0
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

patents stripe