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]+ 227.21179 159.3
[M+Na]+ 249.19373 160.4
[M-H]- 225.19723 158.2
[M+NH4]+ 244.23833 174.7
[M+K]+ 265.16767 158.0
[M+H-H2O]+ 209.20177 151.9
[M+HCOO]- 271.20271 174.8
[M+CH3COO]- 285.21836 191.6
[M+Na-2H]- 247.17918 159.7
[M]+ 226.20396 153.6
[M]- 226.20506 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.