CID 3039770

Brn 0406810

Structural Information

Molecular Formula
C16H31N3O
SMILES
CC1(CC(CC(N1C)(C)C)(C(=O)N)N2CCCCC2)C
InChI
InChI=1S/C16H31N3O/c1-14(2)11-16(13(17)20,12-15(3,4)18(14)5)19-9-7-6-8-10-19/h6-12H2,1-5H3,(H2,17,20)
InChIKey
LNCSNTGUCJJMJS-UHFFFAOYSA-N
Compound name
1,2,2,6,6-pentamethyl-4-piperidin-1-ylpiperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.2467 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.25398 169.2
[M+Na]+ 304.23592 177.8
[M+NH4]+ 299.28052 180.1
[M+K]+ 320.20986 167.1
[M-H]- 280.23942 171.6
[M+Na-2H]- 302.22137 176.6
[M]+ 281.24615 171.3
[M]- 281.24725 171.3
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.