CID 78771

3-chloropropyltriethoxysilane

Structural Information

Molecular Formula
C9H21ClO3Si
SMILES
CCO[Si](CCCCl)(OCC)OCC
InChI
InChI=1S/C9H21ClO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-9H2,1-3H3
InChIKey
KSCAZPYHLGGNPZ-UHFFFAOYSA-N
Compound name
3-chloropropyl(triethoxy)silane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

14
References

19252
Patents

240.09485 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10213 153.5
[M+Na]+ 263.08407 160.2
[M-H]- 239.08757 153.2
[M+NH4]+ 258.12867 172.9
[M+K]+ 279.05801 158.5
[M+H-H2O]+ 223.09211 149.3
[M+HCOO]- 285.09305 170.6
[M+CH3COO]- 299.10870 189.5
[M+Na-2H]- 261.06952 158.6
[M]+ 240.09430 162.0
[M]- 240.09540 162.0
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