CID 16227637

2-(4-aminopiperidin-1-yl)-n-phenylacetamide

Structural Information

Molecular Formula
C13H19N3O
SMILES
C1CN(CCC1N)CC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H19N3O/c14-11-6-8-16(9-7-11)10-13(17)15-12-4-2-1-3-5-12/h1-5,11H,6-10,14H2,(H,15,17)
InChIKey
GCPJCVVJLVJNTM-UHFFFAOYSA-N
Compound name
2-(4-aminopiperidin-1-yl)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

233.15282 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.16010 154.1
[M+Na]+ 256.14204 157.3
[M-H]- 232.14554 157.8
[M+NH4]+ 251.18664 169.1
[M+K]+ 272.11598 154.1
[M+H-H2O]+ 216.15008 145.4
[M+HCOO]- 278.15102 174.0
[M+CH3COO]- 292.16667 194.5
[M+Na-2H]- 254.12749 157.7
[M]+ 233.15227 147.0
[M]- 233.15337 147.0
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