CID 582698

Bis(3-cyanopropyl)dimethoxysilane

Structural Information

Molecular Formula
C10H18N2O2Si
SMILES
CO[Si](CCCC#N)(CCCC#N)OC
InChI
InChI=1S/C10H18N2O2Si/c1-13-15(14-2,9-5-3-7-11)10-6-4-8-12/h3-6,9-10H2,1-2H3
InChIKey
FQKGSCOHCDSKAC-UHFFFAOYSA-N
Compound name
4-[3-cyanopropyl(dimethoxy)silyl]butanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

194
Patents

226.11375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.12103 170.4
[M+Na]+ 249.10297 176.8
[M+NH4]+ 244.14757 170.1
[M+K]+ 265.07691 167.1
[M-H]- 225.10647 158.5
[M+Na-2H]- 247.08842 167.7
[M]+ 226.11320 166.6
[M]- 226.11430 166.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe