CID 75475

2406-34-0

Structural Information

Molecular Formula
C5H10Cl2Si
SMILES
C1CC[Si](CC1)(Cl)Cl
InChI
InChI=1S/C5H10Cl2Si/c6-8(7)4-2-1-3-5-8/h1-5H2
InChIKey
KPYXTYWOSWVJBL-UHFFFAOYSA-N
Compound name
1,1-dichlorosilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

156
Patents

167.99289 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.00017 129.2
[M+Na]+ 190.98211 136.6
[M-H]- 166.98561 131.5
[M+NH4]+ 186.02671 153.1
[M+K]+ 206.95605 132.8
[M+H-H2O]+ 150.99015 126.3
[M+HCOO]- 212.99109 140.6
[M+CH3COO]- 227.00674 172.2
[M+Na-2H]- 188.96756 135.6
[M]+ 167.99234 126.6
[M]- 167.99344 126.6
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