CID 9562669

2-pyridinecarboxaldehyde, o-(phenylmethyl)oxime

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

0
Patents

212.09496 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 147.1
[M+Na]+ 235.08418 162.0
[M+NH4]+ 230.12878 156.1
[M+K]+ 251.05812 153.1
[M-H]- 211.08768 152.4
[M+Na-2H]- 233.06963 158.4
[M]+ 212.09441 150.8
[M]- 212.09551 150.8
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.