CID 4062260

Phenyltri(o-tolyl)silane

Structural Information

Molecular Formula
C27H26Si
SMILES
CC1=CC=CC=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3C)C4=CC=CC=C4C
InChI
InChI=1S/C27H26Si/c1-21-13-7-10-18-25(21)28(24-16-5-4-6-17-24,26-19-11-8-14-22(26)2)27-20-12-9-15-23(27)3/h4-20H,1-3H3
InChIKey
PVBVCUIQNOEWTD-UHFFFAOYSA-N
Compound name
tris(2-methylphenyl)-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

378.1804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.18768 194.0
[M+Na]+ 401.16962 200.2
[M-H]- 377.17312 205.9
[M+NH4]+ 396.21422 205.6
[M+K]+ 417.14356 192.5
[M+H-H2O]+ 361.17766 183.0
[M+HCOO]- 423.17860 214.0
[M+CH3COO]- 437.19425 203.8
[M+Na-2H]- 399.15507 197.3
[M]+ 378.17985 192.7
[M]- 378.18095 192.7
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

patents stripe