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

2268
Patents

382.28717 Da
Monoisotopic Mass

8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.29445 196.7
[M+Na]+ 405.27639 203.2
[M-H]- 381.27989 201.2
[M+NH4]+ 400.32099 208.7
[M+K]+ 421.25033 198.5
[M+H-H2O]+ 365.28443 190.3
[M+HCOO]- 427.28537 210.2
[M+CH3COO]- 441.30102 224.7
[M+Na-2H]- 403.26184 194.3
[M]+ 382.28662 199.9
[M]- 382.28772 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