CID 13059052

2,2-bis(2-hydroxy-5-biphenylyl)propane

Structural Information

Molecular Formula
C27H24O2
SMILES
CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C27H24O2/c1-27(2,21-13-15-25(28)23(17-21)19-9-5-3-6-10-19)22-14-16-26(29)24(18-22)20-11-7-4-8-12-20/h3-18,28-29H,1-2H3
InChIKey
BKTRENAPTCBBFA-UHFFFAOYSA-N
Compound name
4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

5944
Patents

380.17764 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.18492 194.8
[M+Na]+ 403.16686 201.1
[M-H]- 379.17036 204.8
[M+NH4]+ 398.21146 204.5
[M+K]+ 419.14080 193.7
[M+H-H2O]+ 363.17490 184.6
[M+HCOO]- 425.17584 212.7
[M+CH3COO]- 439.19149 203.9
[M+Na-2H]- 401.15231 197.6
[M]+ 380.17709 192.9
[M]- 380.17819 192.9
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