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

311
Patents

223.86057 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.86785 124.7
[M+Na]+ 246.84979 134.6
[M+NH4]+ 241.89439 133.3
[M+K]+ 262.82373 126.2
[M-H]- 222.85329 123.7
[M+Na-2H]- 244.83524 131.8
[M]+ 223.86002 126.2
[M]- 223.86112 126.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe