CID 56927

95521-13-4

Structural Information

Molecular Formula
C30H66N2O4Si2
SMILES
CC[Si](CC)(CC)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](CC)(CC)CC
InChI
InChI=1S/C30H66N2O4Si2/c1-11-37(12-2,13-3)27-17-21-31(7,8)23-25-35-29(33)19-20-30(34)36-26-24-32(9,10)22-18-28-38(14-4,15-5)16-6/h11-28H2,1-10H3/q+2
InChIKey
VLIGZCFEFYCLLO-UHFFFAOYSA-N
Compound name
2-[4-[2-[dimethyl(3-triethylsilylpropyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-(3-triethylsilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

574.4561 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 575.46338 263.5
[M+Na]+ 597.44532 267.2
[M+NH4]+ 592.48992 269.9
[M+K]+ 613.41926 271.2
[M-H]- 573.44882 258.2
[M+Na-2H]- 595.43077 252.8
[M]+ 574.45555 264.1
[M]- 574.45665 264.1
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.