CID 87373

17955-88-3

Structural Information

Molecular Formula
C15H38O2Si3
SMILES
CCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C15H38O2Si3/c1-9-10-11-12-13-14-15-20(8,16-18(2,3)4)17-19(5,6)7/h9-15H2,1-8H3
InChIKey
SCRSFLUHMDMRFP-UHFFFAOYSA-N
Compound name
trimethyl-(methyl-octyl-trimethylsilyloxysilyl)oxysilane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

8068
Patents

334.21796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.22524 184.0
[M+Na]+ 357.20718 187.5
[M-H]- 333.21068 182.8
[M+NH4]+ 352.25178 200.3
[M+K]+ 373.18112 186.4
[M+H-H2O]+ 317.21522 178.8
[M+HCOO]- 379.21616 199.4
[M+CH3COO]- 393.23181 209.2
[M+Na-2H]- 355.19263 187.0
[M]+ 334.21741 191.4
[M]- 334.21851 191.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe