CID 104584

53725-46-5

Structural Information

Molecular Formula
C19H36N2O
SMILES
CCCCC1=CC(N(C(C1)(C)C)C(=O)CN(CC)CC)(C)C
InChI
InChI=1S/C19H36N2O/c1-8-11-12-16-13-18(4,5)21(19(6,7)14-16)17(22)15-20(9-2)10-3/h13H,8-12,14-15H2,1-7H3
InChIKey
PHQBGRRDAYJMCR-UHFFFAOYSA-N
Compound name
1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(diethylamino)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.28278 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.290056 175.4
[M+Na]+ 331.271998 180.7
[M-H]- 307.275504 178.3
[M+NH4]+ 326.316603 194.2
[M+K]+ 347.245938 179.3
[M+H-H2O]+ 291.280040 169.6
[M+HCOO]- 353.280981 193.5
[M+CH3COO]- 367.296631 217.1
[M+Na-2H]- 329.257446 175.7
[M]+ 308.28223142 179.1
[M]- 308.28332858 179.1
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.