CID 104586

53725-48-7

Structural Information

Molecular Formula
C20H36N2O
SMILES
CCCCC1=CC(N(C(C1)(C)C)C(=O)CN2CCCCC2)(C)C
InChI
InChI=1S/C20H36N2O/c1-6-7-11-17-14-19(2,3)22(20(4,5)15-17)18(23)16-21-12-9-8-10-13-21/h14H,6-13,15-16H2,1-5H3
InChIKey
LCUQUQYVCIRRJK-UHFFFAOYSA-N
Compound name
1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-piperidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.28278 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.29006 181.5
[M+Na]+ 343.27200 185.2
[M-H]- 319.27550 183.9
[M+NH4]+ 338.31660 197.3
[M+K]+ 359.24594 182.1
[M+H-H2O]+ 303.28004 173.3
[M+HCOO]- 365.28098 193.5
[M+CH3COO]- 379.29663 211.1
[M+Na-2H]- 341.25745 180.6
[M]+ 320.28223 178.5
[M]- 320.28333 178.5
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.