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
3
Annotation Hits

0
References

500
Patents

378.1831 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.190376 192.1
[M+Na]+ 401.172318 198.4
[M-H]- 377.175824 197.2
[M+NH4]+ 396.216923 201.4
[M+K]+ 417.146258 192.9
[M+H-H2O]+ 361.180360 184.4
[M+HCOO]- 423.181301 205.6
[M+CH3COO]- 437.196951 213.9
[M+Na-2H]- 399.157766 194.1
[M]+ 378.18255142 191.3
[M]- 378.18364858 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