CID 9588197

2-pyridinecarboxaldehyde, o-methyloxime, monohydrochloride

Structural Information

Molecular Formula
C7H8N2O
SMILES
CO/N=C/C1=CC=CC=N1
InChI
InChI=1S/C7H8N2O/c1-10-9-6-7-4-2-3-5-8-7/h2-6H,1H3/b9-6+
InChIKey
RHIHUSSYCDNQGJ-RMKNXTFCSA-N
Compound name
(E)-N-methoxy-1-pyridin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

136.06366 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.070936 124.5
[M+Na]+ 159.052878 132.7
[M-H]- 135.056384 128.3
[M+NH4]+ 154.097483 145.4
[M+K]+ 175.026818 132.0
[M+H-H2O]+ 119.060920 117.6
[M+HCOO]- 181.061861 151.5
[M+CH3COO]- 195.077511 175.9
[M+Na-2H]- 157.038326 134.8
[M]+ 136.06311142 126.0
[M]- 136.06420858 126.0
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