CID 109683

Tris(hexadecyloxy)ethoxysilane

Structural Information

Molecular Formula
C50H104O4Si
SMILES
CCCCCCCCCCCCCCCCO[Si](OCC)(OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC
InChI
InChI=1S/C50H104O4Si/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-52-55(51-8-4,53-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)54-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h5-50H2,1-4H3
InChIKey
MWPNXISJIPZOED-UHFFFAOYSA-N
Compound name
ethyl trihexadecyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

796.7704 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 797.77768 309.5
[M+Na]+ 819.75962 310.0
[M-H]- 795.76312 285.6
[M+NH4]+ 814.80422 308.9
[M+K]+ 835.73356 318.5
[M+H-H2O]+ 779.76766 305.4
[M+HCOO]- 841.76860 313.7
[M+CH3COO]- 855.78425 303.2
[M+Na-2H]- 817.74507 285.3
[M]+ 796.76985 311.1
[M]- 796.77095 311.1
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.