CID 3442879

N-methylpiperidine-1-carboxamide

Structural Information

Molecular Formula
C7H14N2O
SMILES
CNC(=O)N1CCCCC1
InChI
InChI=1S/C7H14N2O/c1-8-7(10)9-5-3-2-4-6-9/h2-6H2,1H3,(H,8,10)
InChIKey
BSOVIALCHYCZQT-UHFFFAOYSA-N
Compound name
N-methylpiperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

287
Patents

142.11061 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 131.9
[M+Na]+ 165.09983 141.2
[M+NH4]+ 160.14443 139.9
[M+K]+ 181.07377 136.0
[M-H]- 141.10333 133.2
[M+Na-2H]- 163.08528 136.6
[M]+ 142.11006 133.2
[M]- 142.11116 133.2
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