CID 2162324

2-phenyl-n-[4-[(2-phenylacetyl)amino]butyl]acetamide

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1=CC=C(C=C1)CC(=O)NCCCCNC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C20H24N2O2/c23-19(15-17-9-3-1-4-10-17)21-13-7-8-14-22-20(24)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,21,23)(H,22,24)
InChIKey
GYLIXRZGMBZSMD-UHFFFAOYSA-N
Compound name
2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

324.18378 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 179.9
[M+Na]+ 347.17300 182.0
[M-H]- 323.17650 185.1
[M+NH4]+ 342.21760 192.5
[M+K]+ 363.14694 177.6
[M+H-H2O]+ 307.18104 170.5
[M+HCOO]- 369.18198 203.1
[M+CH3COO]- 383.19763 212.7
[M+Na-2H]- 345.15845 183.1
[M]+ 324.18323 179.6
[M]- 324.18433 179.6
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