CID 9588243

Brn 1447915

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]+ 163.08660 132.5
[M+Na]+ 185.06854 140.1
[M-H]- 161.07204 135.9
[M+NH4]+ 180.11314 152.2
[M+K]+ 201.04248 138.3
[M+H-H2O]+ 145.07658 125.3
[M+HCOO]- 207.07752 159.0
[M+CH3COO]- 221.09317 181.0
[M+Na-2H]- 183.05399 141.7
[M]+ 162.07877 134.0
[M]- 162.07987 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.