CID 12052

Refchem:191551

Structural Information

Molecular Formula

SMILES

CC[SiH](CC)CC

InChI

InChI=1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3

InChIKey

AQRLNPVMDITEJU-UHFFFAOYSA-N

Compound name

triethylsilane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 106
References: 117485
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	125.3
[M+Na]+	139.091348	131.9
[M-H]-	115.094854	125.5
[M+NH4]+	134.135953	148.8
[M+K]+	155.065288	132.0
[M+H-H2O]+	99.099390	121.0
[M+HCOO]-	161.100331	147.7
[M+CH3COO]-	175.115981	171.5
[M+Na-2H]-	137.076796	130.6
[M]+	116.10158142	126.3
[M]-	116.10267858	126.3

Literature stripe

literature stripe

Patent stripe

patents stripe