CID 211989

23793-80-8

Structural Information

Molecular Formula
C20H33NO2
SMILES
CC1=C(C(=CC=C1)C)OCC(CN2C(CCCC2(C)C)(C)C)O
InChI
InChI=1S/C20H33NO2/c1-15-9-7-10-16(2)18(15)23-14-17(22)13-21-19(3,4)11-8-12-20(21,5)6/h7,9-10,17,22H,8,11-14H2,1-6H3
InChIKey
QRJVFNRBLZHPAS-UHFFFAOYSA-N
Compound name
1-(2,6-dimethylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.25113 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.258406 178.2
[M+Na]+ 342.240348 184.0
[M-H]- 318.243854 181.8
[M+NH4]+ 337.284953 195.1
[M+K]+ 358.214288 181.0
[M+H-H2O]+ 302.248390 171.4
[M+HCOO]- 364.249331 192.9
[M+CH3COO]- 378.264981 209.9
[M+Na-2H]- 340.225796 178.3
[M]+ 319.25058142 178.4
[M]- 319.25167858 178.4
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.