CID 16770007

N-[3-(piperidin-1-yl)propyl]piperidine-4-carboxamide dihydrochloride

Structural Information

Molecular Formula
C14H27N3O
SMILES
C1CCN(CC1)CCCNC(=O)C2CCNCC2
InChI
InChI=1S/C14H27N3O/c18-14(13-5-8-15-9-6-13)16-7-4-12-17-10-2-1-3-11-17/h13,15H,1-12H2,(H,16,18)
InChIKey
DSERYJLMOXIOOG-UHFFFAOYSA-N
Compound name
N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.21541 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.22269 164.3
[M+Na]+ 276.20463 163.3
[M-H]- 252.20813 163.8
[M+NH4]+ 271.24923 176.3
[M+K]+ 292.17857 159.9
[M+H-H2O]+ 236.21267 154.6
[M+HCOO]- 298.21361 176.2
[M+CH3COO]- 312.22926 193.4
[M+Na-2H]- 274.19008 165.0
[M]+ 253.21486 153.2
[M]- 253.21596 153.2
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.