CID 3039731

Brn 0415607

Structural Information

Molecular Formula
C18H33N3O
SMILES
CC1(CC(CC(N1CC=C)(C)C)(C(=O)N)N2CCCCC2)C
InChI
InChI=1S/C18H33N3O/c1-6-10-21-16(2,3)13-18(15(19)22,14-17(21,4)5)20-11-8-7-9-12-20/h6H,1,7-14H2,2-5H3,(H2,19,22)
InChIKey
HMLFQNMWXZBKHV-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethyl-4-piperidin-1-yl-1-prop-2-enylpiperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.26236 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.26964 176.9
[M+Na]+ 330.25158 185.0
[M+NH4]+ 325.29618 187.1
[M+K]+ 346.22552 173.8
[M-H]- 306.25508 178.8
[M+Na-2H]- 328.23703 183.6
[M]+ 307.26181 178.7
[M]- 307.26291 178.7
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.