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

2
Patents

233.15282 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.160096 154.1
[M+Na]+ 256.142038 157.3
[M-H]- 232.145544 157.8
[M+NH4]+ 251.186643 169.1
[M+K]+ 272.115978 154.1
[M+H-H2O]+ 216.150080 145.4
[M+HCOO]- 278.151021 174.0
[M+CH3COO]- 292.166671 194.5
[M+Na-2H]- 254.127486 157.7
[M]+ 233.15227142 147.0
[M]- 233.15336858 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