CID 75474

Cyclotetramethylenedichlorosilane

Structural Information

Molecular Formula

C₄H₈Cl₂Si

SMILES

C1CC[Si](C1)(Cl)Cl

InChI

InChI=1S/C4H8Cl2Si/c5-7(6)3-1-2-4-7/h1-4H2

InChIKey

YMXGMEIYEGUXGT-UHFFFAOYSA-N

Compound name

1,1-dichlorosilolane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 244
Patents: 153.97723 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]+	154.98451	127.2
[M+Na]+	176.96645	136.0
[M-H]-	152.96995	129.7
[M+NH4]+	172.01105	153.3
[M+K]+	192.94039	132.0
[M+H-H2O]+	136.97449	124.4
[M+HCOO]-	198.97543	140.9
[M+CH3COO]-	212.99108	169.1
[M+Na-2H]-	174.95190	132.6
[M]+	153.97668	126.0
[M]-	153.97778	126.0

Literature stripe

literature stripe

Patent stripe

patents stripe