CID 87774

Chlorotribenzylsilane

Structural Information

Molecular Formula
C21H21ClSi
SMILES
C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)Cl
InChI
InChI=1S/C21H21ClSi/c22-23(16-19-10-4-1-5-11-19,17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey
UTXPCJHKADAFBB-UHFFFAOYSA-N
Compound name
tribenzyl(chloro)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

698
Patents

336.1101 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.11738 182.5
[M+Na]+ 359.09932 200.3
[M+NH4]+ 354.14392 193.1
[M+K]+ 375.07326 188.2
[M-H]- 335.10282 190.6
[M+Na-2H]- 357.08477 195.9
[M]+ 336.10955 188.2
[M]- 336.11065 188.2
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