CID 56917

95521-08-7

Structural Information

Molecular Formula
C20H46N2O4Si2
SMILES
C[N+](C)(CCOC(=O)CCC(=O)OCC[N+](C)(C)C[Si](C)(C)C)C[Si](C)(C)C
InChI
InChI=1S/C20H46N2O4Si2/c1-21(2,17-27(5,6)7)13-15-25-19(23)11-12-20(24)26-16-14-22(3,4)18-28(8,9)10/h11-18H2,1-10H3/q+2
InChIKey
DXBIOTLVTBLWHW-UHFFFAOYSA-N
Compound name
2-[4-[2-[dimethyl(trimethylsilylmethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-(trimethylsilylmethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.29962 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.30690 227.4
[M+Na]+ 457.28884 235.9
[M-H]- 433.29234 232.5
[M+NH4]+ 452.33344 236.6
[M+K]+ 473.26278 231.6
[M+H-H2O]+ 417.29688 214.0
[M+HCOO]- 479.29782 247.4
[M+CH3COO]- 493.31347 224.0
[M+Na-2H]- 455.27429 218.2
[M]+ 434.29907 229.1
[M]- 434.30017 229.1
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.