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]+ 320.25841 178.2
[M+Na]+ 342.24035 184.0
[M-H]- 318.24385 181.8
[M+NH4]+ 337.28495 195.1
[M+K]+ 358.21429 181.0
[M+H-H2O]+ 302.24839 171.4
[M+HCOO]- 364.24933 192.9
[M+CH3COO]- 378.26498 209.9
[M+Na-2H]- 340.22580 178.3
[M]+ 319.25058 178.4
[M]- 319.25168 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.