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
1
Annotation Hits

0
References

18
Patents

296.22122 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.22850 174.7
[M+Na]+ 319.21044 175.0
[M-H]- 295.21394 175.5
[M+NH4]+ 314.25504 185.4
[M+K]+ 335.18438 172.1
[M+H-H2O]+ 279.21848 165.2
[M+HCOO]- 341.21942 187.0
[M+CH3COO]- 355.23507 206.9
[M+Na-2H]- 317.19589 171.5
[M]+ 296.22067 164.1
[M]- 296.22177 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