CID 10857476

Dicyclopentyldichlorosilane

Structural Information

Molecular Formula
C10H18Cl2Si
SMILES
C1CCC(C1)[Si](C2CCCC2)(Cl)Cl
InChI
InChI=1S/C10H18Cl2Si/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h9-10H,1-8H2
InChIKey
DRMVGLWQJKLGKR-UHFFFAOYSA-N
Compound name
dichloro(dicyclopentyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

368
Patents

236.05548 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.06276 151.1
[M+Na]+ 259.04470 160.9
[M+NH4]+ 254.08930 161.2
[M+K]+ 275.01864 156.7
[M-H]- 235.04820 153.7
[M+Na-2H]- 257.03015 156.0
[M]+ 236.05493 153.7
[M]- 236.05603 153.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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Patent stripe

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