CID 73555357

Benzene, ethyl((trichlorosilyl)ethyl)-

Structural Information

Molecular Formula
C10H13Cl3Si
SMILES
CCC1=CC(=CC=C1)CC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C10H13Cl3Si/c1-2-9-4-3-5-10(8-9)6-7-14(11,12)13/h3-5,8H,2,6-7H2,1H3
InChIKey
OCNVJCXXBYPIND-UHFFFAOYSA-N
Compound name
trichloro-[2-(3-ethylphenyl)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

265.9852 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.99248 153.8
[M+Na]+ 288.97442 162.7
[M-H]- 264.97792 155.2
[M+NH4]+ 284.01902 172.4
[M+K]+ 304.94836 156.1
[M+H-H2O]+ 248.98246 150.1
[M+HCOO]- 310.98340 160.7
[M+CH3COO]- 324.99905 193.1
[M+Na-2H]- 286.95987 158.1
[M]+ 265.98465 157.1
[M]- 265.98575 157.1
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

No patent data available for this compound.