CID 92038569

Schembl303415

Structural Information

Molecular Formula
C18H39ClSi
SMILES
CCCCCCCCCCCCCCCCCC[SiH2]Cl
InChI
InChI=1S/C18H39ClSi/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19/h2-18,20H2,1H3
InChIKey
AZUXXYCNTKYZJB-UHFFFAOYSA-N
Compound name
chloro(octadecyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

247
Patents

318.25095 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.258226 185.8
[M+Na]+ 341.240168 188.4
[M-H]- 317.243674 183.4
[M+NH4]+ 336.284773 202.1
[M+K]+ 357.214108 182.5
[M+H-H2O]+ 301.248210 179.7
[M+HCOO]- 363.249151 200.7
[M+CH3COO]- 377.264801 210.5
[M+Na-2H]- 339.225616 185.3
[M]+ 318.25040142 193.8
[M]- 318.25149858 193.8
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