CID 7885

Pentyltrichlorosilane

Structural Information

Molecular Formula
C5H11Cl3Si
SMILES
CCCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3
InChIKey
KWDQAHIRKOXFAV-UHFFFAOYSA-N
Compound name
trichloro(pentyl)silane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

1465
Patents

203.96956 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.97684 139.1
[M+Na]+ 226.95878 151.6
[M+NH4]+ 222.00338 148.1
[M+K]+ 242.93272 143.9
[M-H]- 202.96228 138.6
[M+Na-2H]- 224.94423 143.9
[M]+ 203.96901 141.7
[M]- 203.97011 141.7
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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