CID 3052569

1-piperidineacetamide, 4-phenyl-n-((phenylamino)carbonyl)-

Structural Information

Molecular Formula
C20H23N3O2
SMILES
C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C20H23N3O2/c24-19(22-20(25)21-18-9-5-2-6-10-18)15-23-13-11-17(12-14-23)16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H2,21,22,24,25)
InChIKey
REKAUJMDYNPVSA-UHFFFAOYSA-N
Compound name
N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 180.2
[M+Na]+ 360.16824 181.5
[M-H]- 336.17174 186.8
[M+NH4]+ 355.21284 190.4
[M+K]+ 376.14218 177.0
[M+H-H2O]+ 320.17628 169.4
[M+HCOO]- 382.17722 199.1
[M+CH3COO]- 396.19287 213.1
[M+Na-2H]- 358.15369 182.7
[M]+ 337.17847 173.8
[M]- 337.17957 173.8
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

No patent data available for this compound.