CID 44149604

93893-79-9

Structural Information

Molecular Formula
C30H46O2
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C2=C(C(=CC(=C2)C(C)C)C(C)(C)C)O)C(C)C
InChI
InChI=1S/C30H46O2/c1-17(2)20-13-22(27(31)24(15-20)29(7,8)9)26(19(5)6)23-14-21(18(3)4)16-25(28(23)32)30(10,11)12/h13-19,26,31-32H,1-12H3
InChIKey
YGLXHCPIKWCYEU-UHFFFAOYSA-N
Compound name
2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-propan-2-ylphenyl)-2-methylpropyl]-4-propan-2-ylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

438.3498 Da
Monoisotopic Mass

9.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.35708 208.4
[M+Na]+ 461.33902 212.3
[M-H]- 437.34252 212.3
[M+NH4]+ 456.38362 217.9
[M+K]+ 477.31296 208.8
[M+H-H2O]+ 421.34706 202.1
[M+HCOO]- 483.34800 217.7
[M+CH3COO]- 497.36365 239.1
[M+Na-2H]- 459.32447 201.2
[M]+ 438.34925 211.3
[M]- 438.35035 211.3
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

No patent data available for this compound.