CID 87550

2-chloroethyltriethoxysilane

Structural Information

Molecular Formula
C8H19ClO3Si
SMILES
CCO[Si](CCCl)(OCC)OCC
InChI
InChI=1S/C8H19ClO3Si/c1-4-10-13(8-7-9,11-5-2)12-6-3/h4-8H2,1-3H3
InChIKey
IKBFHCBHLOZDKH-UHFFFAOYSA-N
Compound name
2-chloroethyl(triethoxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3291
Patents

226.0792 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.08648 148.8
[M+Na]+ 249.06842 155.9
[M-H]- 225.07192 148.7
[M+NH4]+ 244.11302 168.8
[M+K]+ 265.04236 154.5
[M+H-H2O]+ 209.07646 144.8
[M+HCOO]- 271.07740 166.2
[M+CH3COO]- 285.09305 186.6
[M+Na-2H]- 247.05387 154.5
[M]+ 226.07865 156.9
[M]- 226.07975 156.9
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