CID 582698

4-[3-cyanopropyl(dimethoxy)silyl]butanenitrile

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

203
Patents

226.11375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.12103 155.3
[M+Na]+ 249.10297 163.0
[M-H]- 225.10647 157.2
[M+NH4]+ 244.14757 167.9
[M+K]+ 265.07691 162.5
[M+H-H2O]+ 209.11101 140.8
[M+HCOO]- 271.11195 166.8
[M+CH3COO]- 285.12760 219.3
[M+Na-2H]- 247.08842 158.0
[M]+ 226.11320 151.0
[M]- 226.11430 151.0
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