CID 73042

10465-81-3

Structural Information

Molecular Formula
C12H20N4O2
SMILES
C1CCN(CC1)C(=O)N=NC(=O)N2CCCCC2
InChI
InChI=1S/C12H20N4O2/c17-11(15-7-3-1-4-8-15)13-14-12(18)16-9-5-2-6-10-16/h1-10H2
InChIKey
OQJBFFCUFALWQL-UHFFFAOYSA-N
Compound name
N-(piperidine-1-carbonylimino)piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

10382
Patents

252.15863 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.16591 159.3
[M+Na]+ 275.14785 160.2
[M-H]- 251.15135 163.7
[M+NH4]+ 270.19245 173.2
[M+K]+ 291.12179 159.8
[M+H-H2O]+ 235.15589 149.1
[M+HCOO]- 297.15683 177.1
[M+CH3COO]- 311.17248 198.6
[M+Na-2H]- 273.13330 162.0
[M]+ 252.15808 151.5
[M]- 252.15918 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe