CID 4650651

2-(triphenylsilyl)phenol

Structural Information

Molecular Formula
C24H20OSi
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4O
InChI
InChI=1S/C24H20OSi/c25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25H
InChIKey
KKZUDLYBZQAOKQ-UHFFFAOYSA-N
Compound name
2-triphenylsilylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

352.12836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.13564 183.8
[M+Na]+ 375.11758 188.9
[M-H]- 351.12108 194.1
[M+NH4]+ 370.16218 195.0
[M+K]+ 391.09152 181.5
[M+H-H2O]+ 335.12562 173.5
[M+HCOO]- 397.12656 203.6
[M+CH3COO]- 411.14221 193.4
[M+Na-2H]- 373.10303 189.9
[M]+ 352.12781 180.3
[M]- 352.12891 180.3
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