CID 600939

959053-85-1

Structural Information

Molecular Formula
C19H40O5Si
SMILES
CCO[Si](CCCCCCCCCCCOC(=O)C)(OCC)OCC
InChI
InChI=1S/C19H40O5Si/c1-5-22-25(23-6-2,24-7-3)18-16-14-12-10-8-9-11-13-15-17-21-19(4)20/h5-18H2,1-4H3
InChIKey
WUHZCNHGBOHDKN-UHFFFAOYSA-N
Compound name
11-triethoxysilylundecyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

475
Patents

376.2645 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.27178 194.3
[M+Na]+ 399.25372 200.0
[M+NH4]+ 394.29832 203.3
[M+K]+ 415.22766 194.4
[M-H]- 375.25722 190.5
[M+Na-2H]- 397.23917 192.9
[M]+ 376.26395 193.6
[M]- 376.26505 193.6
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