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
2
Annotation Hits

0
References

794
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 192.1
[M+Na]+ 401.17232 198.4
[M-H]- 377.17582 197.2
[M+NH4]+ 396.21692 201.4
[M+K]+ 417.14626 192.9
[M+H-H2O]+ 361.18036 184.4
[M+HCOO]- 423.18130 205.6
[M+CH3COO]- 437.19695 213.9
[M+Na-2H]- 399.15777 194.1
[M]+ 378.18255 191.3
[M]- 378.18365 191.3
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