CID 350357

18586-41-9

Structural Information

Molecular Formula
C20H30N2O2Si
SMILES
CC[Si](CC)(OCCCC1=CC=NC=C1)OCCCC2=CC=NC=C2
InChI
InChI=1S/C20H30N2O2Si/c1-3-25(4-2,23-17-5-7-19-9-13-21-14-10-19)24-18-6-8-20-11-15-22-16-12-20/h9-16H,3-8,17-18H2,1-2H3
InChIKey
BUQXACJGCNVBPD-UHFFFAOYSA-N
Compound name
diethyl-bis(3-pyridin-4-ylpropoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.20764 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.21492 189.7
[M+Na]+ 381.19686 193.3
[M-H]- 357.20036 191.8
[M+NH4]+ 376.24146 199.7
[M+K]+ 397.17080 188.8
[M+H-H2O]+ 341.20490 178.8
[M+HCOO]- 403.20584 207.6
[M+CH3COO]- 417.22149 212.7
[M+Na-2H]- 379.18231 194.6
[M]+ 358.20709 194.3
[M]- 358.20819 194.3
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.