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

192
Patents

153.97723 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.98451 124.2
[M+Na]+ 176.96645 136.4
[M+NH4]+ 172.01105 136.1
[M+K]+ 192.94039 128.8
[M-H]- 152.96995 126.2
[M+Na-2H]- 174.95190 131.7
[M]+ 153.97668 127.1
[M]- 153.97778 127.1
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