CID 284134

Dtxsid30938549

Structural Information

Molecular Formula
C21H22Si
SMILES
C1=CC=C(C=C1)C[SiH](CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C21H22Si/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15,22H,16-18H2
InChIKey
CLBRRQXSGPYXBX-UHFFFAOYSA-N
Compound name
tribenzylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7362
Patents

302.14908 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.15636 172.4
[M+Na]+ 325.13830 176.4
[M-H]- 301.14180 180.5
[M+NH4]+ 320.18290 186.7
[M+K]+ 341.11224 170.2
[M+H-H2O]+ 285.14634 162.7
[M+HCOO]- 347.14728 194.1
[M+CH3COO]- 361.16293 182.7
[M+Na-2H]- 323.12375 177.0
[M]+ 302.14853 170.6
[M]- 302.14963 170.6
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