CID 78402

1-piperidineacetanilide

Structural Information

Molecular Formula
C13H18N2O
SMILES
C1CCN(CC1)CC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H18N2O/c16-13(11-15-9-5-2-6-10-15)14-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)
InChIKey
WFECYQKJNWJCBA-UHFFFAOYSA-N
Compound name
N-phenyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

41
Patents

218.1419 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.149176 150.4
[M+Na]+ 241.131118 153.5
[M-H]- 217.134624 154.3
[M+NH4]+ 236.175723 166.3
[M+K]+ 257.105058 150.6
[M+H-H2O]+ 201.139160 141.8
[M+HCOO]- 263.140101 169.9
[M+CH3COO]- 277.155751 188.9
[M+Na-2H]- 239.116566 155.3
[M]+ 218.14135142 144.6
[M]- 218.14244858 144.6
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