CID 614709

1,1,3,3-tetrachloro-1,3-disilacyclobutane

Structural Information

Molecular Formula

C₂H₄Cl₄Si₂

SMILES

C1[Si](C[Si]1(Cl)Cl)(Cl)Cl

InChI

InChI=1S/C2H4Cl4Si2/c3-7(4)1-8(5,6)2-7/h1-2H2

InChIKey

SYSHGEHAYJKOLC-UHFFFAOYSA-N

Compound name

1,1,3,3-tetrachloro-1,3-disiletane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 313
Patents: 223.86057 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]+	224.86785	122.1
[M+Na]+	246.84979	132.2
[M-H]-	222.85329	122.8
[M+NH4]+	241.89439	139.9
[M+K]+	262.82373	129.0
[M+H-H2O]+	206.85783	119.0
[M+HCOO]-	268.85877	125.3
[M+CH3COO]-	282.87442	184.9
[M+Na-2H]-	244.83524	128.5
[M]+	223.86002	129.8
[M]-	223.86112	129.8

Literature stripe

literature stripe

Patent stripe

patents stripe