CID 8157

Octadecyltrichlorosilane

Structural Information

Molecular Formula
C18H37Cl3Si
SMILES
CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3
InChIKey
PYJJCSYBSYXGQQ-UHFFFAOYSA-N
Compound name
trichloro(octadecyl)silane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

246
References

20639
Patents

386.173 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.18028 197.2
[M+Na]+ 409.16222 200.8
[M-H]- 385.16572 193.6
[M+NH4]+ 404.20682 211.2
[M+K]+ 425.13616 192.3
[M+H-H2O]+ 369.17026 192.6
[M+HCOO]- 431.17120 200.2
[M+CH3COO]- 445.18685 219.3
[M+Na-2H]- 407.14767 195.4
[M]+ 386.17245 205.0
[M]- 386.17355 205.0
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