CID 104592

53725-54-5

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]+ 343.23802 185.2
[M+Na]+ 365.21996 198.2
[M+NH4]+ 360.26456 195.2
[M+K]+ 381.19390 187.3
[M-H]- 341.22346 191.3
[M+Na-2H]- 363.20541 194.4
[M]+ 342.23019 189.2
[M]- 342.23129 189.2
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.