CID 116852

70715-18-3

Structural Information

Molecular Formula
C15H28N4O2
SMILES
C1CN(CCC1CCCC2CCN(CC2)C(=O)N)C(=O)N
InChI
InChI=1S/C15H28N4O2/c16-14(20)18-8-4-12(5-9-18)2-1-3-13-6-10-19(11-7-13)15(17)21/h12-13H,1-11H2,(H2,16,20)(H2,17,21)
InChIKey
CCWJQXMSRPVJPF-UHFFFAOYSA-N
Compound name
4-[3-(1-carbamoylpiperidin-4-yl)propyl]piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

24
Patents

296.22122 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.228496 174.7
[M+Na]+ 319.210438 175.0
[M-H]- 295.213944 175.5
[M+NH4]+ 314.255043 185.4
[M+K]+ 335.184378 172.1
[M+H-H2O]+ 279.218480 165.2
[M+HCOO]- 341.219421 187.0
[M+CH3COO]- 355.235071 206.9
[M+Na-2H]- 317.195886 171.5
[M]+ 296.22067142 164.1
[M]- 296.22176858 164.1
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

patents stripe