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]+ 269.150006 168.8
[M+Na]+ 291.131948 175.9
[M-H]- 267.135454 170.7
[M+NH4]+ 286.176553 180.8
[M+K]+ 307.105888 174.9
[M+H-H2O]+ 251.139990 154.4
[M+HCOO]- 313.140931 178.4
[M+CH3COO]- 327.156581 224.2
[M+Na-2H]- 289.117396 170.3
[M]+ 268.14218142 163.9
[M]- 268.14327858 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

literature stripe

Patent stripe

patents stripe