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]+ 277.122296 163.8
[M+Na]+ 299.104238 169.9
[M-H]- 275.107744 170.7
[M+NH4]+ 294.148843 177.7
[M+K]+ 315.078178 164.1
[M+H-H2O]+ 259.112280 155.8
[M+HCOO]- 321.113221 183.5
[M+CH3COO]- 335.128871 174.7
[M+Na-2H]- 297.089686 170.7
[M]+ 276.11447142 160.9
[M]- 276.11556858 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

literature stripe

Patent stripe

patents stripe