CID 9588243

4-pyridinecarboxaldehyde, o-2-propenyloxime

Structural Information

Molecular Formula
C9H10N2O
SMILES
C=CCO/N=C/C1=CC=NC=C1
InChI
InChI=1S/C9H10N2O/c1-2-7-12-11-8-9-3-5-10-6-4-9/h2-6,8H,1,7H2/b11-8+
InChIKey
WYGNWUJZSHYEBK-DHZHZOJOSA-N
Compound name
(E)-N-prop-2-enoxy-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.07932 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.086596 132.5
[M+Na]+ 185.068538 140.1
[M-H]- 161.072044 135.9
[M+NH4]+ 180.113143 152.2
[M+K]+ 201.042478 138.3
[M+H-H2O]+ 145.076580 125.3
[M+HCOO]- 207.077521 159.0
[M+CH3COO]- 221.093171 181.0
[M+Na-2H]- 183.053986 141.7
[M]+ 162.07877142 134.0
[M]- 162.07986858 134.0
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

No patent data available for this compound.