CID 2760882

17905-99-6

Structural Information

Molecular Formula
C9H27ClO3Si4
SMILES
C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)Cl
InChI
InChI=1S/C9H27ClO3Si4/c1-14(2,3)11-17(10,12-15(4,5)6)13-16(7,8)9/h1-9H3
InChIKey
BBCITGBFGUITMR-UHFFFAOYSA-N
Compound name
chloro-tris(trimethylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

210
Patents

330.07257 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.07985 169.4
[M+Na]+ 353.06179 175.9
[M-H]- 329.06529 169.5
[M+NH4]+ 348.10639 187.2
[M+K]+ 369.03573 175.0
[M+H-H2O]+ 313.06983 166.1
[M+HCOO]- 375.07077 180.6
[M+CH3COO]- 389.08642 200.8
[M+Na-2H]- 351.04724 175.9
[M]+ 330.07202 177.5
[M]- 330.07312 177.5
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