CID 4376768

10-undecenyltrichlorosilane

Structural Information

Molecular Formula
C11H21Cl3Si
SMILES
C=CCCCCCCCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C11H21Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h2H,1,3-11H2
InChIKey
KFFLNZJAHAUGLE-UHFFFAOYSA-N
Compound name
trichloro(undec-10-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

300
Patents

286.04782 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.05510 165.3
[M+Na]+ 309.03704 171.7
[M-H]- 285.04054 162.8
[M+NH4]+ 304.08164 182.9
[M+K]+ 325.01098 164.6
[M+H-H2O]+ 269.04508 162.2
[M+HCOO]- 331.04602 170.5
[M+CH3COO]- 345.06167 198.7
[M+Na-2H]- 307.02249 167.1
[M]+ 286.04727 169.7
[M]- 286.04837 169.7
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