CID 608271

18027-80-0

Structural Information

Molecular Formula
C12H24N2OSi2
SMILES
C[Si](C)(CCCC#N)O[Si](C)(C)CCCC#N
InChI
InChI=1S/C12H24N2OSi2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h5-8,11-12H2,1-4H3
InChIKey
WDWQNNPLLMFDRG-UHFFFAOYSA-N
Compound name
4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

86
Patents

268.14273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.15001 168.8
[M+Na]+ 291.13195 175.9
[M-H]- 267.13545 170.7
[M+NH4]+ 286.17655 180.8
[M+K]+ 307.10589 174.9
[M+H-H2O]+ 251.13999 154.4
[M+HCOO]- 313.14093 178.4
[M+CH3COO]- 327.15658 224.2
[M+Na-2H]- 289.11740 170.3
[M]+ 268.14218 163.9
[M]- 268.14328 163.9
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.