CID 3075850

Pentanamide, n-4-piperidinyl-2-propyl-

Structural Information

Molecular Formula
C13H26N2O
SMILES
CCCC(CCC)C(=O)NC1CCNCC1
InChI
InChI=1S/C13H26N2O/c1-3-5-11(6-4-2)13(16)15-12-7-9-14-10-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKey
LTXQXYXFSZUDPR-UHFFFAOYSA-N
Compound name
N-piperidin-4-yl-2-propylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.20451 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.211786 159.3
[M+Na]+ 249.193728 160.4
[M-H]- 225.197234 158.2
[M+NH4]+ 244.238333 174.7
[M+K]+ 265.167668 158.0
[M+H-H2O]+ 209.201770 151.9
[M+HCOO]- 271.202711 174.8
[M+CH3COO]- 285.218361 191.6
[M+Na-2H]- 247.179176 159.7
[M]+ 226.20396142 153.6
[M]- 226.20505858 153.6
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.