CID 91996714

Schembl3899089

Structural Information

Molecular Formula
C5H11Cl3Si
SMILES
C(CC[SiH3])CC(Cl)(Cl)Cl
InChI
InChI=1S/C5H11Cl3Si/c6-5(7,8)3-1-2-4-9/h1-4H2,9H3
InChIKey
PVJBCVHLABOJEX-UHFFFAOYSA-N
Compound name
5,5,5-trichloropentylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

203.96956 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.976836 139.2
[M+Na]+ 226.958778 147.8
[M-H]- 202.962284 137.7
[M+NH4]+ 222.003383 160.1
[M+K]+ 242.932718 142.8
[M+H-H2O]+ 186.966820 137.3
[M+HCOO]- 248.967761 146.2
[M+CH3COO]- 262.983411 181.8
[M+Na-2H]- 224.944226 144.2
[M]+ 203.96901142 142.0
[M]- 203.97010858 142.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe