CID 96474

2243515-41-3

Structural Information

Molecular Formula
C7H15N3O
SMILES
CNC1(CCNCC1)C(=O)N
InChI
InChI=1S/C7H15N3O/c1-9-7(6(8)11)2-4-10-5-3-7/h9-10H,2-5H2,1H3,(H2,8,11)
InChIKey
FWHRLKTXFMRLDV-UHFFFAOYSA-N
Compound name
4-(methylamino)piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

51
Patents

157.1215 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.12878 135.0
[M+Na]+ 180.11072 139.0
[M-H]- 156.11422 134.6
[M+NH4]+ 175.15532 154.5
[M+K]+ 196.08466 137.5
[M+H-H2O]+ 140.11876 129.2
[M+HCOO]- 202.11970 153.8
[M+CH3COO]- 216.13535 177.2
[M+Na-2H]- 178.09617 140.3
[M]+ 157.12095 126.4
[M]- 157.12205 126.4
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