CID 7306

96-66-2

Structural Information

Molecular Formula
C22H30O2S
SMILES
CC1=CC(=CC(=C1O)C(C)(C)C)SC2=CC(=C(C(=C2)C)O)C(C)(C)C
InChI
InChI=1S/C22H30O2S/c1-13-9-15(11-17(19(13)23)21(3,4)5)25-16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12,23-24H,1-8H3
InChIKey
YFHKLSPMRRWLKI-UHFFFAOYSA-N
Compound name
2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfanyl-6-methylphenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

19274
Patents

358.19666 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.20394 186.1
[M+Na]+ 381.18588 194.2
[M-H]- 357.18938 190.9
[M+NH4]+ 376.23048 199.6
[M+K]+ 397.15982 188.6
[M+H-H2O]+ 341.19392 179.9
[M+HCOO]- 403.19486 196.8
[M+CH3COO]- 417.21051 215.5
[M+Na-2H]- 379.17133 184.5
[M]+ 358.19611 190.6
[M]- 358.19721 190.6
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