CID 6328653

Hexylsilane

Structural Information

Molecular Formula

SMILES

CCCCCC[Si]

InChI

InChI=1S/C6H13Si/c1-2-3-4-5-6-7/h2-6H2,1H3

InChIKey

KRZXWIWNHRUKDF-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 229
Patents: 113.07865 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]+	114.08593	124.2
[M+Na]+	136.06787	131.0
[M-H]-	112.07137	124.4
[M+NH4]+	131.11247	147.9
[M+K]+	152.04181	130.8
[M+H-H2O]+	96.075910	120.0
[M+HCOO]-	158.07685	147.7
[M+CH3COO]-	172.09250	170.6
[M+Na-2H]-	134.05332	130.9
[M]+	113.07810	126.0
[M]-	113.07920	126.0

Literature stripe

literature stripe

Patent stripe

patents stripe