CID 106578

1-(dimethylchlorosilyl)-2-(p,m-chloromethylphenyl)ethane

Structural Information

Molecular Formula
C11H16Cl2Si
SMILES
C[Si](C)(CCC1=CC=C(C=C1)CCl)Cl
InChI
InChI=1S/C11H16Cl2Si/c1-14(2,13)8-7-10-3-5-11(9-12)6-4-10/h3-6H,7-9H2,1-2H3
InChIKey
FPDXRQODEPQHSK-UHFFFAOYSA-N
Compound name
chloro-[2-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

246.03983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.04711 151.7
[M+Na]+ 269.02905 160.4
[M-H]- 245.03255 154.4
[M+NH4]+ 264.07365 171.4
[M+K]+ 285.00299 154.5
[M+H-H2O]+ 229.03709 147.6
[M+HCOO]- 291.03803 163.9
[M+CH3COO]- 305.05368 190.7
[M+Na-2H]- 267.01450 156.8
[M]+ 246.03928 155.6
[M]- 246.04038 155.6
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

patents stripe