CID 263208

(4-hydroxyphenyl)diphenylmethanol

Structural Information

Molecular Formula
C19H16O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
InChI
InChI=1S/C19H16O2/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20-21H
InChIKey
QEIRHBKKYVWAOM-UHFFFAOYSA-N
Compound name
4-[hydroxy(diphenyl)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

276.11502 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.12230 163.8
[M+Na]+ 299.10424 169.9
[M-H]- 275.10774 170.7
[M+NH4]+ 294.14884 177.7
[M+K]+ 315.07818 164.1
[M+H-H2O]+ 259.11228 155.8
[M+HCOO]- 321.11322 183.5
[M+CH3COO]- 335.12887 174.7
[M+Na-2H]- 297.08969 170.7
[M]+ 276.11447 160.9
[M]- 276.11557 160.9
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

No patent data available for this compound.