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 189.9
[M-H]- 341.22346 191.7
[M+NH4]+ 360.26456 198.0
[M+K]+ 381.19390 187.4
[M+H-H2O]+ 325.22800 174.8
[M+HCOO]- 387.22894 197.4
[M+CH3COO]- 401.24459 212.1
[M+Na-2H]- 363.20541 186.4
[M]+ 342.23019 181.8
[M]- 342.23129 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.