CID 4185843

(2-chlorophenethyl)dibenzylsilane

Structural Information

Molecular Formula
C22H23ClSi
SMILES
C1=CC=C(C=C1)C[SiH](CCC2=CC=CC=C2Cl)CC3=CC=CC=C3
InChI
InChI=1S/C22H23ClSi/c23-22-14-8-7-13-21(22)15-16-24(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14,24H,15-18H2
InChIKey
BCMPTLIVBDFZCL-UHFFFAOYSA-N
Compound name
dibenzyl-[2-(2-chlorophenyl)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.12576 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.13304 183.9
[M+Na]+ 373.11498 189.3
[M-H]- 349.11848 191.9
[M+NH4]+ 368.15958 197.5
[M+K]+ 389.08892 181.2
[M+H-H2O]+ 333.12302 174.6
[M+HCOO]- 395.12396 200.7
[M+CH3COO]- 409.13961 193.7
[M+Na-2H]- 371.10043 186.7
[M]+ 350.12521 185.3
[M]- 350.12631 185.3
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.