CID 53256183

4-amino-n-methylpiperidine-1-carboxamide

Structural Information

Molecular Formula
C7H15N3O
SMILES
CNC(=O)N1CCC(CC1)N
InChI
InChI=1S/C7H15N3O/c1-9-7(11)10-4-2-6(8)3-5-10/h6H,2-5,8H2,1H3,(H,9,11)
InChIKey
SCLKLJIOJCJNNM-UHFFFAOYSA-N
Compound name
4-amino-N-methylpiperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

157.1215 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.128776 135.6
[M+Na]+ 180.110718 140.1
[M-H]- 156.114224 136.8
[M+NH4]+ 175.155323 154.3
[M+K]+ 196.084658 139.3
[M+H-H2O]+ 140.118760 128.8
[M+HCOO]- 202.119701 156.0
[M+CH3COO]- 216.135351 179.9
[M+Na-2H]- 178.096166 139.4
[M]+ 157.12095142 128.7
[M]- 157.12204858 128.7
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

patents stripe