CID 56919

95521-09-8

Structural Information

Molecular Formula
C26H58N2O4Si2
SMILES
CC[Si](C)(C)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(C)CC
InChI
InChI=1S/C26H58N2O4Si2/c1-11-33(7,8)23-13-17-27(3,4)19-21-31-25(29)15-16-26(30)32-22-20-28(5,6)18-14-24-34(9,10)12-2/h11-24H2,1-10H3/q+2
InChIKey
LEKJITQDZRVKGN-UHFFFAOYSA-N
Compound name
3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

518.3935 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 519.40078 249.8
[M+Na]+ 541.38272 254.2
[M+NH4]+ 536.42732 256.7
[M+K]+ 557.35666 258.6
[M-H]- 517.38622 244.8
[M+Na-2H]- 539.36817 240.5
[M]+ 518.39295 250.8
[M]- 518.39405 250.8
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.