CID 87730

Refchem:855783

Structural Information

Molecular Formula
C18H40Si
SMILES
CCCCCCCCCCCCCCCCCC[SiH3]
InChI
InChI=1S/C18H40Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1,19H3
InChIKey
YTJSFYQNRXLOIC-UHFFFAOYSA-N
Compound name
octadecylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

279
References

37415
Patents

284.28992 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.297196 179.9
[M+Na]+ 307.279138 181.6
[M-H]- 283.282644 177.6
[M+NH4]+ 302.323743 196.7
[M+K]+ 323.253078 178.0
[M+H-H2O]+ 267.287180 173.0
[M+HCOO]- 329.288121 199.2
[M+CH3COO]- 343.303771 206.9
[M+Na-2H]- 305.264586 179.8
[M]+ 284.28937142 186.1
[M]- 284.29046858 186.1
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