CID 66237

2,2-bis(4-hydroxy-3-tert-butylphenyl)propane

Structural Information

Molecular Formula
C23H32O2
SMILES
CC(C)(C)C1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C(C)(C)C)O
InChI
InChI=1S/C23H32O2/c1-21(2,3)17-13-15(9-11-19(17)24)23(7,8)16-10-12-20(25)18(14-16)22(4,5)6/h9-14,24-25H,1-8H3
InChIKey
ZDRSNHRWLQQICP-UHFFFAOYSA-N
Compound name
2-tert-butyl-4-[2-(3-tert-butyl-4-hydroxyphenyl)propan-2-yl]phenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

8675
Patents

340.24023 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.247506 184.1
[M+Na]+ 363.229448 190.8
[M-H]- 339.232954 188.6
[M+NH4]+ 358.274053 197.4
[M+K]+ 379.203388 186.5
[M+H-H2O]+ 323.237490 178.2
[M+HCOO]- 385.238431 198.0
[M+CH3COO]- 399.254081 213.0
[M+Na-2H]- 361.214896 186.8
[M]+ 340.23968142 185.5
[M]- 340.24077858 185.5
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