CID 9562669

2-pyridinealdoxime o-benzyl ether

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1=CC=C(C=C1)CO/N=C/C2=CC=CC=N2
InChI
InChI=1S/C13H12N2O/c1-2-6-12(7-3-1)11-16-15-10-13-8-4-5-9-14-13/h1-10H,11H2/b15-10+
InChIKey
OFVXRRHDUXNKLS-XNTDXEJSSA-N
Compound name
(E)-N-phenylmethoxy-1-pyridin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

212.09496 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.102236 145.3
[M+Na]+ 235.084178 152.3
[M-H]- 211.087684 151.7
[M+NH4]+ 230.128783 162.5
[M+K]+ 251.058118 149.1
[M+H-H2O]+ 195.092220 136.5
[M+HCOO]- 257.093161 171.7
[M+CH3COO]- 271.108811 189.7
[M+Na-2H]- 233.069626 155.0
[M]+ 212.09441142 146.3
[M]- 212.09550858 146.3
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