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]+ 309.29006 175.4
[M+Na]+ 331.27200 180.7
[M-H]- 307.27550 178.3
[M+NH4]+ 326.31660 194.2
[M+K]+ 347.24594 179.3
[M+H-H2O]+ 291.28004 169.6
[M+HCOO]- 353.28098 193.5
[M+CH3COO]- 367.29663 217.1
[M+Na-2H]- 329.25745 175.7
[M]+ 308.28223 179.1
[M]- 308.28333 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.