CID 10269

2,6-di-tert-butyl-4-methoxyphenol

Structural Information

Molecular Formula
C15H24O2
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
InChI
InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
InChIKey
SLUKQUGVTITNSY-UHFFFAOYSA-N
Compound name
2,6-ditert-butyl-4-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

15
References

14890
Patents

236.17763 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.18491 155.7
[M+Na]+ 259.16685 164.0
[M-H]- 235.17035 158.8
[M+NH4]+ 254.21145 174.2
[M+K]+ 275.14079 162.0
[M+H-H2O]+ 219.17489 151.3
[M+HCOO]- 281.17583 174.2
[M+CH3COO]- 295.19148 194.0
[M+Na-2H]- 257.15230 160.1
[M]+ 236.17708 159.0
[M]- 236.17818 159.0
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