CID 70101

Dtxsid70883600

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
2
Annotation Hits

17
References

6907
Patents

144.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.14070 134.2
[M+Na]+ 167.12264 140.1
[M-H]- 143.12614 133.9
[M+NH4]+ 162.16724 156.7
[M+K]+ 183.09658 139.4
[M+H-H2O]+ 127.13068 129.5
[M+HCOO]- 189.13162 156.9
[M+CH3COO]- 203.14727 176.8
[M+Na-2H]- 165.10809 139.7
[M]+ 144.13287 136.7
[M]- 144.13397 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