CID 9588217

Brn 1451232

Structural Information

Molecular Formula
C10H12N2O
SMILES
CC(=C)CO/N=C/C1=CC=NC=C1
InChI
InChI=1S/C10H12N2O/c1-9(2)8-13-12-7-10-3-5-11-6-4-10/h3-7H,1,8H2,2H3/b12-7+
InChIKey
NXPTYENGRYHQBC-KPKJPENVSA-N
Compound name
(E)-N-(2-methylprop-2-enoxy)-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.09496 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.10224 138.8
[M+Na]+ 199.08418 150.9
[M+NH4]+ 194.12878 146.6
[M+K]+ 215.05812 144.0
[M-H]- 175.08768 140.8
[M+Na-2H]- 197.06963 146.1
[M]+ 176.09441 140.9
[M]- 176.09551 140.9
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.