CID 9588216

Brn 1451759

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.09496 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.10224 137.7
[M+Na]+ 199.08418 144.7
[M-H]- 175.08768 141.1
[M+NH4]+ 194.12878 156.8
[M+K]+ 215.05812 143.0
[M+H-H2O]+ 159.09222 130.4
[M+HCOO]- 221.09316 162.9
[M+CH3COO]- 235.10881 184.9
[M+Na-2H]- 197.06963 145.1
[M]+ 176.09441 139.0
[M]- 176.09551 139.0
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.