CID 70617

Schembl413815

Structural Information

Molecular Formula

SMILES

CCCCCC[SiH3]

InChI

InChI=1S/C6H16Si/c1-2-3-4-5-6-7/h2-6H2,1,7H3

InChIKey

QGGUMTNPIYCTSF-UHFFFAOYSA-N

Compound name

hexylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 1502
Patents: 116.10213 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]+	117.109406	124.9
[M+Na]+	139.091348	131.6
[M-H]-	115.094854	125.0
[M+NH4]+	134.135953	148.5
[M+K]+	155.065288	131.4
[M+H-H2O]+	99.099390	120.6
[M+HCOO]-	161.100331	148.3
[M+CH3COO]-	175.115981	170.7
[M+Na-2H]-	137.076796	131.5
[M]+	116.10158142	126.6
[M]-	116.10267858	126.6

Literature stripe

literature stripe

Patent stripe

patents stripe