CID 3068450

83454-21-1

Structural Information

Molecular Formula
C14H38N2O3Si2
SMILES
C[N+](C)(C)CCO[Si](C)(C)O[Si](C)(C)OCC[N+](C)(C)C
InChI
InChI=1S/C14H38N2O3Si2/c1-15(2,3)11-13-17-20(7,8)19-21(9,10)18-14-12-16(4,5)6/h11-14H2,1-10H3/q+2
InChIKey
MTGGXTQOYAVFKP-UHFFFAOYSA-N
Compound name
2-[[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]oxy-dimethylsilyl]oxyethyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.2421 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.24938 173.0
[M+Na]+ 361.23132 221.9
[M-H]- 337.23482 215.8
[M+NH4]+ 356.27592 218.8
[M+K]+ 377.20526 167.9
[M+H-H2O]+ 321.23936 173.5
[M+HCOO]- 383.24030 239.1
[M+CH3COO]- 397.25595 207.7
[M+Na-2H]- 359.21677 186.5
[M]+ 338.24155 216.9
[M]- 338.24265 216.9
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.