CID 6327367

Trioctylsilane

Structural Information

Molecular Formula

C₂₄H₅₁Si

SMILES

CCCCCCCC[Si](CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

InChIKey

QTKHQYWRGFZFHG-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 317
Patents: 367.376 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]+	368.38328	203.7
[M+Na]+	390.36522	211.1
[M+NH4]+	385.40982	209.8
[M+K]+	406.33916	200.3
[M-H]-	366.36872	203.4
[M+Na-2H]-	388.35067	203.4
[M]+	367.37545	204.5
[M]-	367.37655	204.5

Literature stripe

literature stripe

Patent stripe

patents stripe