CID 5702657

10465-81-3

Structural Information

Molecular Formula
C12H20N4O2
SMILES
C1CCN(CC1)C(=O)/N=N/C(=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/b14-13+
InChIKey
OQJBFFCUFALWQL-BUHFOSPRSA-N
Compound name
(NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.