CID 140623

19889-77-1

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CCNC(C1)C(=O)N
InChI
InChI=1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9)
InChIKey
XIMBESZRBTVIOD-UHFFFAOYSA-N
Compound name
piperidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1967
Patents

128.09496 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 127.8
[M+Na]+ 151.08418 132.1
[M-H]- 127.08768 127.3
[M+NH4]+ 146.12878 146.8
[M+K]+ 167.05812 130.6
[M+H-H2O]+ 111.09222 121.6
[M+HCOO]- 173.09316 146.0
[M+CH3COO]- 187.10881 169.5
[M+Na-2H]- 149.06963 132.1
[M]+ 128.09441 119.2
[M]- 128.09551 119.2
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