CID 9588202

3-pyridinecarboxaldehyde, o-ethyloxime, monohydrochloride

Structural Information

Molecular Formula
C8H10N2O
SMILES
CCO/N=C/C1=CN=CC=C1
InChI
InChI=1S/C8H10N2O/c1-2-11-10-7-8-4-3-5-9-6-8/h3-7H,2H2,1H3/b10-7+
InChIKey
XEUVXWLTTPBQBS-JXMROGBWSA-N
Compound name
(E)-N-ethoxy-1-pyridin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

150.07932 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.086596 129.2
[M+Na]+ 173.068538 136.9
[M-H]- 149.072044 132.8
[M+NH4]+ 168.113143 149.5
[M+K]+ 189.042478 136.0
[M+H-H2O]+ 133.076580 122.1
[M+HCOO]- 195.077521 155.8
[M+CH3COO]- 209.093171 178.9
[M+Na-2H]- 171.053986 138.9
[M]+ 150.07877142 131.0
[M]- 150.07986858 131.0
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