CID 139595029

501925-98-0

Structural Information

Molecular Formula
C20H44N2O10Si2
SMILES
CO[Si](CCCNC(=O)OCCCCCCOC(=O)NCCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C20H44N2O10Si2/c1-25-33(26-2,27-3)17-11-13-21-19(23)31-15-9-7-8-10-16-32-20(24)22-14-12-18-34(28-4,29-5)30-6/h7-18H2,1-6H3,(H,21,23)(H,22,24)
InChIKey
GDAPZZNNHYEYJQ-UHFFFAOYSA-N
Compound name
6-(3-trimethoxysilylpropylcarbamoyloxy)hexyl N-(3-trimethoxysilylpropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

528.2535 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 529.26078 231.8
[M+Na]+ 551.24272 238.3
[M-H]- 527.24622 234.8
[M+NH4]+ 546.28732 239.8
[M+K]+ 567.21666 233.7
[M+H-H2O]+ 511.25076 229.2
[M+HCOO]- 573.25170 241.0
[M+CH3COO]- 587.26735 243.2
[M+Na-2H]- 549.22817 219.1
[M]+ 528.25295 231.3
[M]- 528.25405 231.3
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.