CID 9561247

6267-23-8

Structural Information

Molecular Formula
C9H12N2O
SMILES
CCCO/N=C/C1=CN=CC=C1
InChI
InChI=1S/C9H12N2O/c1-2-6-12-11-8-9-4-3-5-10-7-9/h3-5,7-8H,2,6H2,1H3/b11-8+
InChIKey
QNBOLLYOPCWBRB-DHZHZOJOSA-N
Compound name
(E)-N-propoxy-1-pyridin-3-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

164.09496 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.102236 133.8
[M+Na]+ 187.084178 141.1
[M-H]- 163.087684 137.2
[M+NH4]+ 182.128783 153.5
[M+K]+ 203.058118 139.9
[M+H-H2O]+ 147.092220 126.5
[M+HCOO]- 209.093161 160.1
[M+CH3COO]- 223.108811 181.9
[M+Na-2H]- 185.069626 143.0
[M]+ 164.09441142 136.0
[M]- 164.09550858 136.0
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.