CID 45158963

11-chloroundecyltriethoxysilane

Structural Information

Molecular Formula
C17H37ClO3Si
SMILES
CCO[Si](CCCCCCCCCCCCl)(OCC)OCC
InChI
InChI=1S/C17H37ClO3Si/c1-4-19-22(20-5-2,21-6-3)17-15-13-11-9-7-8-10-12-14-16-18/h4-17H2,1-3H3
InChIKey
DJIBPOHTDYJVAE-UHFFFAOYSA-N
Compound name
11-chloroundecyl(triethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

352.22006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.22734 186.8
[M+Na]+ 375.20928 194.9
[M+NH4]+ 370.25388 192.4
[M+K]+ 391.18322 187.1
[M-H]- 351.21278 184.7
[M+Na-2H]- 373.19473 187.4
[M]+ 352.21951 187.5
[M]- 352.22061 187.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe