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]+ 213.10224 145.3
[M+Na]+ 235.08418 152.3
[M-H]- 211.08768 151.7
[M+NH4]+ 230.12878 162.5
[M+K]+ 251.05812 149.1
[M+H-H2O]+ 195.09222 136.5
[M+HCOO]- 257.09316 171.7
[M+CH3COO]- 271.10881 189.7
[M+Na-2H]- 233.06963 155.0
[M]+ 212.09441 146.3
[M]- 212.09551 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