CID 104592

Brn 0933774

Structural Information

Molecular Formula
C21H30N2O2
SMILES
CC1(CC(=CC(N1C(=O)CN2CCOCC2)(C)C)C3=CC=CC=C3)C
InChI
InChI=1S/C21H30N2O2/c1-20(2)14-18(17-8-6-5-7-9-17)15-21(3,4)23(20)19(24)16-22-10-12-25-13-11-22/h5-9,14H,10-13,15-16H2,1-4H3
InChIKey
XLGUZTXTVKXTDR-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-1-(2,2,6,6-tetramethyl-4-phenyl-3H-pyridin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.23074 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.238016 185.2
[M+Na]+ 365.219958 189.9
[M-H]- 341.223464 191.7
[M+NH4]+ 360.264563 198.0
[M+K]+ 381.193898 187.4
[M+H-H2O]+ 325.228000 174.8
[M+HCOO]- 387.228941 197.4
[M+CH3COO]- 401.244591 212.1
[M+Na-2H]- 363.205406 186.4
[M]+ 342.23019142 181.8
[M]- 342.23128858 181.8
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.