CID 56935

95521-17-8

Structural Information

Molecular Formula
C32H70N2O4Si2
SMILES
CC[Si](CC)(CC)C[N+](C)(C)CCOC(=O)CCCCCCCCC(=O)OCC[N+](C)(C)C[Si](CC)(CC)CC
InChI
InChI=1S/C32H70N2O4Si2/c1-11-39(12-2,13-3)29-33(7,8)25-27-37-31(35)23-21-19-17-18-20-22-24-32(36)38-28-26-34(9,10)30-40(14-4,15-5)16-6/h11-30H2,1-10H3/q+2
InChIKey
UNBJGISDROKOQH-UHFFFAOYSA-N
Compound name
2-[10-[2-[dimethyl(triethylsilylmethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl-dimethyl-(triethylsilylmethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

602.4874 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 603.49468 269.1
[M+Na]+ 625.47662 275.1
[M-H]- 601.48012 270.0
[M+NH4]+ 620.52122 277.8
[M+K]+ 641.45056 275.7
[M+H-H2O]+ 585.48466 254.1
[M+HCOO]- 647.48560 284.3
[M+CH3COO]- 661.50125 257.9
[M+Na-2H]- 623.46207 254.5
[M]+ 602.48685 269.3
[M]- 602.48795 269.3
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.