CID 4559045

(4-methoxyphenyl)tri(o-tolyl)silane

Structural Information

Molecular Formula
C28H28OSi
SMILES
CC1=CC=CC=C1[Si](C2=CC=C(C=C2)OC)(C3=CC=CC=C3C)C4=CC=CC=C4C
InChI
InChI=1S/C28H28OSi/c1-21-11-5-8-14-26(21)30(27-15-9-6-12-22(27)2,28-16-10-7-13-23(28)3)25-19-17-24(29-4)18-20-25/h5-20H,1-4H3
InChIKey
CMGCKYFDANCZQL-UHFFFAOYSA-N
Compound name
(4-methoxyphenyl)-tris(2-methylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

408.19095 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.19823 202.5
[M+Na]+ 431.18017 208.9
[M-H]- 407.18367 214.5
[M+NH4]+ 426.22477 213.0
[M+K]+ 447.15411 201.8
[M+H-H2O]+ 391.18821 191.1
[M+HCOO]- 453.18915 222.2
[M+CH3COO]- 467.20480 211.9
[M+Na-2H]- 429.16562 204.5
[M]+ 408.19040 203.2
[M]- 408.19150 203.2
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