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]+ 301.227426 171.2
[M+Na]+ 323.209368 177.8
[M-H]- 299.212874 177.9
[M+NH4]+ 318.253973 189.8
[M+K]+ 339.183308 175.7
[M+H-H2O]+ 283.217410 163.7
[M+HCOO]- 345.218351 190.8
[M+CH3COO]- 359.234001 212.6
[M+Na-2H]- 321.194816 173.7
[M]+ 300.21960142 172.3
[M]- 300.22069858 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.