CID 211985

23793-77-3

Structural Information

Molecular Formula
C18H27NO2
SMILES
CC1(CC=CC(N1CC(COC2=CC=CC=C2)O)(C)C)C
InChI
InChI=1S/C18H27NO2/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16/h5-11,15,20H,12-14H2,1-4H3
InChIKey
GLLRWKBRGXCXAD-UHFFFAOYSA-N
Compound name
1-phenoxy-3-(2,2,6,6-tetramethyl-3H-pyridin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.2042 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.21148 170.8
[M+Na]+ 312.19342 183.0
[M+NH4]+ 307.23802 181.1
[M+K]+ 328.16736 172.3
[M-H]- 288.19692 173.9
[M+Na-2H]- 310.17887 180.1
[M]+ 289.20365 173.8
[M]- 289.20475 173.8
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.