CID 4153740

4081-14-5

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

2101
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 201.4
[M+Na]+ 405.27639 214.0
[M+NH4]+ 400.32099 207.6
[M+K]+ 421.25033 207.6
[M-H]- 381.27989 204.0
[M+Na-2H]- 403.26184 206.1
[M]+ 382.28662 204.2
[M]- 382.28772 204.2
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