CID 76881

3353-69-3

Structural Information

Molecular Formula
C4H10Cl4Si2
SMILES
C[Si](CC[Si](C)(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C4H10Cl4Si2/c1-9(5,6)3-4-10(2,7)8/h3-4H2,1-2H3
InChIKey
VFURVLVRHAMJKG-UHFFFAOYSA-N
Compound name
dichloro-[2-[dichloro(methyl)silyl]ethyl]-methylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

597
Patents

253.90752 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.91480 152.5
[M+Na]+ 276.89674 164.2
[M+NH4]+ 271.94134 160.5
[M+K]+ 292.87068 157.0
[M-H]- 252.90024 150.8
[M+Na-2H]- 274.88219 156.2
[M]+ 253.90697 154.8
[M]- 253.90807 154.8
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

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