CID 11019762

2-(2,2-diethoxyethyl)pyridine

Structural Information

Molecular Formula
C11H17NO2
SMILES
CCOC(CC1=CC=CC=N1)OCC
InChI
InChI=1S/C11H17NO2/c1-3-13-11(14-4-2)9-10-7-5-6-8-12-10/h5-8,11H,3-4,9H2,1-2H3
InChIKey
VGPQGXKIVIHFPC-UHFFFAOYSA-N
Compound name
2-(2,2-diethoxyethyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.12593 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.13321 144.1
[M+Na]+ 218.11515 156.2
[M+NH4]+ 213.15975 152.0
[M+K]+ 234.08909 149.7
[M-H]- 194.11865 145.4
[M+Na-2H]- 216.10060 150.7
[M]+ 195.12538 146.1
[M]- 195.12648 146.1
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.