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 262.4
[M+Na]+ 597.44532 268.8
[M-H]- 573.44882 264.0
[M+NH4]+ 592.48992 271.1
[M+K]+ 613.41926 268.6
[M+H-H2O]+ 557.45336 247.6
[M+HCOO]- 619.45430 278.4
[M+CH3COO]- 633.46995 252.4
[M+Na-2H]- 595.43077 248.7
[M]+ 574.45555 262.8
[M]- 574.45665 262.8
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.