CID 84533

14579-03-4

Structural Information

Molecular Formula

C₅H₉Cl₃Si

SMILES

C1CCC(C1)[Si](Cl)(Cl)Cl

InChI

InChI=1S/C5H9Cl3Si/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2

InChIKey

FCMZRNUHEXJWGB-UHFFFAOYSA-N

Compound name

trichloro(cyclopentyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 994
Patents: 201.9539 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]+	202.96118	142.2
[M+Na]+	224.94312	150.0
[M-H]-	200.94662	143.2
[M+NH4]+	219.98772	164.2
[M+K]+	240.91706	144.9
[M+H-H2O]+	184.95116	138.9
[M+HCOO]-	246.95210	148.2
[M+CH3COO]-	260.96775	178.6
[M+Na-2H]-	222.92857	145.1
[M]+	201.95335	140.6
[M]-	201.95445	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe