CID 9555578

3-pyridinecarboxaldehyde, o-methyloxime, monohydrochloride

Structural Information

Molecular Formula
C7H8N2O
SMILES
CO/N=C/C1=CN=CC=C1
InChI
InChI=1S/C7H8N2O/c1-10-9-6-7-3-2-4-8-5-7/h2-6H,1H3/b9-6+
InChIKey
GQLLRLPUDFPEDY-RMKNXTFCSA-N
Compound name
(E)-N-methoxy-1-pyridin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

136.06366 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 125.9
[M+Na]+ 159.05288 138.9
[M+NH4]+ 154.09748 134.6
[M+K]+ 175.02682 132.0
[M-H]- 135.05638 128.5
[M+Na-2H]- 157.03833 134.5
[M]+ 136.06311 128.4
[M]- 136.06421 128.4
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