CID 104589

53725-51-2

Structural Information

Molecular Formula
C19H28N2O
SMILES
CC1(CC(=CC(N1C(=O)CN(C)C)(C)C)C2=CC=CC=C2)C
InChI
InChI=1S/C19H28N2O/c1-18(2)12-16(15-10-8-7-9-11-15)13-19(3,4)21(18)17(22)14-20(5)6/h7-12H,13-14H2,1-6H3
InChIKey
FXCYKPOHYGUTNI-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-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

300.22015 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.22743 171.2
[M+Na]+ 323.20937 177.8
[M-H]- 299.21287 177.9
[M+NH4]+ 318.25397 189.8
[M+K]+ 339.18331 175.7
[M+H-H2O]+ 283.21741 163.7
[M+HCOO]- 345.21835 190.8
[M+CH3COO]- 359.23400 212.6
[M+Na-2H]- 321.19482 173.7
[M]+ 300.21960 172.3
[M]- 300.22070 172.3
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.