CID 6335371

Octadecylsilane

Structural Information

Molecular Formula
C18H37Si
SMILES
CCCCCCCCCCCCCCCCCC[Si]
InChI
InChI=1S/C18H37Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3
InChIKey
FUESFIVIIFEDFI-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

72
References

334
Patents

281.26645 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.27373 179.2
[M+Na]+ 304.25567 181.0
[M-H]- 280.25917 177.0
[M+NH4]+ 299.30027 196.1
[M+K]+ 320.22961 177.5
[M+H-H2O]+ 264.26371 172.4
[M+HCOO]- 326.26465 198.6
[M+CH3COO]- 340.28030 206.8
[M+Na-2H]- 302.24112 179.2
[M]+ 281.26590 185.5
[M]- 281.26700 185.5
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