CID 70101

Refchem:928134

Structural Information

Molecular Formula
C8H20Si
SMILES
CCCCCCCC[SiH3]
InChI
InChI=1S/C8H20Si/c1-2-3-4-5-6-7-8-9/h2-8H2,1,9H3
InChIKey
FPLYNRPOIZEADP-UHFFFAOYSA-N
Compound name
octylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

17
References

6755
Patents

144.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.140696 134.2
[M+Na]+ 167.122638 140.1
[M-H]- 143.126144 133.9
[M+NH4]+ 162.167243 156.7
[M+K]+ 183.096578 139.4
[M+H-H2O]+ 127.130680 129.5
[M+HCOO]- 189.131621 156.9
[M+CH3COO]- 203.147271 176.8
[M+Na-2H]- 165.108086 139.7
[M]+ 144.13287142 136.7
[M]- 144.13396858 136.7
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