CID 7885

Pentyltrichlorosilane

Structural Information

Molecular Formula

C₅H₁₁Cl₃Si

SMILES

CCCCC[Si](Cl)(Cl)Cl

InChI

InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3

InChIKey

KWDQAHIRKOXFAV-UHFFFAOYSA-N

Compound name

trichloro(pentyl)silane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 0
References: 1711
Patents: 203.96956 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]+	204.97684	139.0
[M+Na]+	226.95878	147.5
[M-H]-	202.96228	137.5
[M+NH4]+	222.00338	159.9
[M+K]+	242.93272	142.6
[M+H-H2O]+	186.96682	137.1
[M+HCOO]-	248.96776	146.0
[M+CH3COO]-	262.98341	182.5
[M+Na-2H]-	224.94423	144.0
[M]+	203.96901	141.9
[M]-	203.97011	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe