CID 45158963

Silane, (11-chloroundecyl)triethoxy-

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

123
Patents

352.22006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.22734 190.3
[M+Na]+ 375.20928 193.7
[M-H]- 351.21278 188.5
[M+NH4]+ 370.25388 205.2
[M+K]+ 391.18322 189.9
[M+H-H2O]+ 335.21732 184.4
[M+HCOO]- 397.21826 204.8
[M+CH3COO]- 411.23391 213.3
[M+Na-2H]- 373.19473 191.2
[M]+ 352.21951 201.9
[M]- 352.22061 201.9
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