CID 87492

18171-56-7

Structural Information

Molecular Formula
C3H7Cl3Si
SMILES
C[Si](CCl)(CCl)Cl
InChI
InChI=1S/C3H7Cl3Si/c1-7(6,2-4)3-5/h2-3H2,1H3
InChIKey
CKNVNQHQPPZERM-UHFFFAOYSA-N
Compound name
chloro-bis(chloromethyl)-methylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

169
Patents

175.93826 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.94554 130.5
[M+Na]+ 198.92748 143.3
[M+NH4]+ 193.97208 139.8
[M+K]+ 214.90142 136.1
[M-H]- 174.93098 130.1
[M+Na-2H]- 196.91293 135.8
[M]+ 175.93771 133.1
[M]- 175.93881 133.1
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