CID 2757891

18077-31-1

Structural Information

Molecular Formula
C12H33ClO3Si4
SMILES
C[Si](C)(C)O[Si](CCCCl)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C12H33ClO3Si4/c1-17(2,3)14-20(12-10-11-13,15-18(4,5)6)16-19(7,8)9/h10-12H2,1-9H3
InChIKey
MMWCHSBIWFYBBL-UHFFFAOYSA-N
Compound name
3-chloropropyl-tris(trimethylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

160
Patents

372.11954 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.12682 183.4
[M+Na]+ 395.10876 188.8
[M-H]- 371.11226 183.0
[M+NH4]+ 390.15336 199.6
[M+K]+ 411.08270 187.1
[M+H-H2O]+ 355.11680 179.6
[M+HCOO]- 417.11774 193.7
[M+CH3COO]- 431.13339 209.6
[M+Na-2H]- 393.09421 188.5
[M]+ 372.11899 192.7
[M]- 372.12009 192.7
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