CID 117139

71400-24-3

Structural Information

Molecular Formula
C22H22O2
SMILES
CC(C1=CC=CC=C1)(C2=CC(=CC=C2)C(C)(C3=CC=CC=C3)O)O
InChI
InChI=1S/C22H22O2/c1-21(23,17-10-5-3-6-11-17)19-14-9-15-20(16-19)22(2,24)18-12-7-4-8-13-18/h3-16,23-24H,1-2H3
InChIKey
HPASRAMJMJGGHD-UHFFFAOYSA-N
Compound name
1-[3-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

318.162 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.16928 179.5
[M+Na]+ 341.15122 194.4
[M+NH4]+ 336.19582 187.7
[M+K]+ 357.12516 186.5
[M-H]- 317.15472 185.1
[M+Na-2H]- 339.13667 190.8
[M]+ 318.16145 183.6
[M]- 318.16255 183.6
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