CID 211981

23793-70-6

Structural Information

Molecular Formula
C19H29NO2
SMILES
CC1=CC=CC=C1OCC(CN2C(CC=CC2(C)C)(C)C)O
InChI
InChI=1S/C19H29NO2/c1-15-9-6-7-10-17(15)22-14-16(21)13-20-18(2,3)11-8-12-19(20,4)5/h6-11,16,21H,12-14H2,1-5H3
InChIKey
CXZIMUHJJYOPJW-UHFFFAOYSA-N
Compound name
1-(2-methylphenoxy)-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

303.21982 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.22710 173.6
[M+Na]+ 326.20904 180.0
[M-H]- 302.21254 177.5
[M+NH4]+ 321.25364 191.0
[M+K]+ 342.18298 176.9
[M+H-H2O]+ 286.21708 166.6
[M+HCOO]- 348.21802 190.2
[M+CH3COO]- 362.23367 205.3
[M+Na-2H]- 324.19449 175.8
[M]+ 303.21927 174.5
[M]- 303.22037 174.5
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.