CID 3059469

76615-65-1

Structural Information

Molecular Formula
C16H42N2Si2
SMILES
C[N+](C)(C)CCC[Si](C)(C)[Si](C)(C)CCC[N+](C)(C)C
InChI
InChI=1S/C16H42N2Si2/c1-17(2,3)13-11-15-19(7,8)20(9,10)16-12-14-18(4,5)6/h11-16H2,1-10H3/q+2
InChIKey
HBGKMVBTMKWNIZ-UHFFFAOYSA-N
Compound name
3-[[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]-dimethylsilyl]propyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.28867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.29595 170.9
[M+Na]+ 341.27789 174.2
[M-H]- 317.28139 173.4
[M+NH4]+ 336.32249 226.6
[M+K]+ 357.25183 163.5
[M+H-H2O]+ 301.28593 171.5
[M+HCOO]- 363.28687 248.2
[M+CH3COO]- 377.30252 208.3
[M+Na-2H]- 339.26334 182.5
[M]+ 318.28812 173.3
[M]- 318.28922 173.3
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.