CID 4153740

2,2'-butylidenebis(6-tert-butyl-p-cresol)

Structural Information

Molecular Formula
C26H38O2
SMILES
CCCC(C1=C(C(=CC(=C1)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C)C(C)(C)C)O
InChI
InChI=1S/C26H38O2/c1-10-11-18(19-12-16(2)14-21(23(19)27)25(4,5)6)20-13-17(3)15-22(24(20)28)26(7,8)9/h12-15,18,27-28H,10-11H2,1-9H3
InChIKey
WYIHUDNDPCJCJL-UHFFFAOYSA-N
Compound name
2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)butyl]-4-methylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2023
Patents

382.28717 Da
Monoisotopic Mass

8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.294446 196.7
[M+Na]+ 405.276388 203.2
[M-H]- 381.279894 201.2
[M+NH4]+ 400.320993 208.7
[M+K]+ 421.250328 198.5
[M+H-H2O]+ 365.284430 190.3
[M+HCOO]- 427.285371 210.2
[M+CH3COO]- 441.301021 224.7
[M+Na-2H]- 403.261836 194.3
[M]+ 382.28662142 199.9
[M]- 382.28771858 199.9
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