CID 211983

23793-76-2

Structural Information

Molecular Formula
C18H29NO2
SMILES
CC1(CCCC(N1CC(COC2=CC=CC=C2)O)(C)C)C
InChI
InChI=1S/C18H29NO2/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16/h5-7,9-10,15,20H,8,11-14H2,1-4H3
InChIKey
QWMYUXJKQXYVCW-UHFFFAOYSA-N
Compound name
1-phenoxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

291.21982 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.22710 171.9
[M+Na]+ 314.20904 176.8
[M-H]- 290.21254 175.1
[M+NH4]+ 309.25364 189.3
[M+K]+ 330.18298 174.0
[M+H-H2O]+ 274.21708 164.8
[M+HCOO]- 336.21802 187.3
[M+CH3COO]- 350.23367 201.5
[M+Na-2H]- 312.19449 174.2
[M]+ 291.21927 170.6
[M]- 291.22037 170.6
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

patents stripe