CID 72887

1-piperidinecarboxamide

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CCN(CC1)C(=O)N
InChI
InChI=1S/C6H12N2O/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)
InChIKey
JSPCTNUQYWIIOT-UHFFFAOYSA-N
Compound name
piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

26
References

7072
Patents

128.09496 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 127.4
[M+Na]+ 151.08418 132.2
[M-H]- 127.08768 128.4
[M+NH4]+ 146.12878 147.2
[M+K]+ 167.05812 131.6
[M+H-H2O]+ 111.09222 121.0
[M+HCOO]- 173.09316 147.1
[M+CH3COO]- 187.10881 171.4
[M+Na-2H]- 149.06963 132.2
[M]+ 128.09441 120.6
[M]- 128.09551 120.6
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