CID 3522575

Diphenyldi(o-tolyl)silane

Structural Information

Molecular Formula
C26H24Si
SMILES
CC1=CC=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C
InChI
InChI=1S/C26H24Si/c1-21-13-9-11-19-25(21)27(23-15-5-3-6-16-23,24-17-7-4-8-18-24)26-20-12-10-14-22(26)2/h3-20H,1-2H3
InChIKey
QJXVCEINEQQSPK-UHFFFAOYSA-N
Compound name
bis(2-methylphenyl)-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1206
Patents

364.16473 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.17201 189.6
[M+Na]+ 387.15395 195.3
[M-H]- 363.15745 201.2
[M+NH4]+ 382.19855 201.4
[M+K]+ 403.12789 187.6
[M+H-H2O]+ 347.16199 178.7
[M+HCOO]- 409.16293 209.9
[M+CH3COO]- 423.17858 199.4
[M+Na-2H]- 385.13940 194.1
[M]+ 364.16418 187.5
[M]- 364.16528 187.5
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