CID 6328648

Octylsilane

Structural Information

Molecular Formula
C8H17Si
SMILES
CCCCCCCC[Si]
InChI
InChI=1S/C8H17Si/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
InChIKey
GHBKQPVRPCGRAQ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

1048
Patents

141.10995 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.11723 133.6
[M+Na]+ 164.09917 139.5
[M-H]- 140.10267 133.3
[M+NH4]+ 159.14377 156.1
[M+K]+ 180.07311 138.8
[M+H-H2O]+ 124.10721 128.9
[M+HCOO]- 186.10815 156.3
[M+CH3COO]- 200.12380 176.6
[M+Na-2H]- 162.08462 139.1
[M]+ 141.10940 136.0
[M]- 141.11050 136.0
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