CID 6328648

Octylsilane

Structural Information

Molecular Formula

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	142.11723	132.1
[M+Na]+	164.09917	143.1
[M+NH4]+	159.14377	141.1
[M+K]+	180.07311	135.4
[M-H]-	140.10267	132.8
[M+Na-2H]-	162.08462	136.5
[M]+	141.10940	133.8
[M]-	141.11050	133.8

Literature stripe

literature stripe

Patent stripe

patents stripe