CID 15332688

147504-92-5

Structural Information

Molecular Formula
C24H26O4
SMILES
CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2O)O)C(C)(C)C3=CC=C(C=C3)O
InChI
InChI=1S/C24H26O4/c1-23(2,15-5-9-17(25)10-6-15)19-13-20(22(28)14-21(19)27)24(3,4)16-7-11-18(26)12-8-16/h5-14,25-28H,1-4H3
InChIKey
SGJZXXPWUDGJSV-UHFFFAOYSA-N
Compound name
4,6-bis[2-(4-hydroxyphenyl)propan-2-yl]benzene-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

740
Patents

378.1831 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.19038 194.5
[M+Na]+ 401.17232 208.3
[M+NH4]+ 396.21692 200.5
[M+K]+ 417.14626 202.6
[M-H]- 377.17582 198.3
[M+Na-2H]- 399.15777 202.4
[M]+ 378.18255 197.8
[M]- 378.18365 197.8
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