CID 109404

68479-61-8

Structural Information

Molecular Formula
C20H41NO5Si
SMILES
CCO[Si](CCCNC(=O)OC1CC(CCC1C(C)C)C)(OCC)OCC
InChI
InChI=1S/C20H41NO5Si/c1-7-23-27(24-8-2,25-9-3)14-10-13-21-20(22)26-19-15-17(6)11-12-18(19)16(4)5/h16-19H,7-15H2,1-6H3,(H,21,22)
InChIKey
RZTQENQVQRHAHZ-UHFFFAOYSA-N
Compound name
(5-methyl-2-propan-2-ylcyclohexyl) N-(3-triethoxysilylpropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

403.2754 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.28268 198.8
[M+Na]+ 426.26462 203.5
[M+NH4]+ 421.30922 202.6
[M+K]+ 442.23856 199.6
[M-H]- 402.26812 197.4
[M+Na-2H]- 424.25007 197.9
[M]+ 403.27485 198.6
[M]- 403.27595 198.6
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

patents stripe