CID 11602828

3,3',5,5'-tetraisopropylbiphenyl-4,4'-diol

Structural Information

Molecular Formula
C24H34O2
SMILES
CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C
InChI
InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3
InChIKey
QAISRHCMPQROAX-UHFFFAOYSA-N
Compound name
4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

140
Patents

354.2559 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.26318 191.8
[M+Na]+ 377.24512 204.5
[M+NH4]+ 372.28972 198.4
[M+K]+ 393.21906 198.5
[M-H]- 353.24862 195.1
[M+Na-2H]- 375.23057 196.0
[M]+ 354.25535 194.6
[M]- 354.25645 194.6
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