CID 232881

1844-01-5

Structural Information

Molecular Formula
C25H20O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
InChI
InChI=1S/C25H20O2/c26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22/h1-18,26-27H
InChIKey
BATCUENAARTUKW-UHFFFAOYSA-N
Compound name
4-[(4-hydroxyphenyl)-diphenylmethyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

14652
Patents

352.14633 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.15361 185.4
[M+Na]+ 375.13555 190.9
[M-H]- 351.13905 195.0
[M+NH4]+ 370.18015 195.6
[M+K]+ 391.10949 183.6
[M+H-H2O]+ 335.14359 175.5
[M+HCOO]- 397.14453 204.0
[M+CH3COO]- 411.16018 194.7
[M+Na-2H]- 373.12100 190.7
[M]+ 352.14578 182.0
[M]- 352.14688 182.0
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