CID 766770

72350-09-5

Structural Information

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

3.8
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

No literature data available for this compound.

Patent stripe

patents stripe