CID 217792

Brn 1182574

Structural Information

Molecular Formula
C22H23N3O4
SMILES
C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4
InChI
InChI=1S/C22H23N3O4/c26-20-14-16(15-25(20)17-6-2-1-3-7-17)21(27)23-19-9-5-4-8-18(19)22(28)24-10-12-29-13-11-24/h1-9,16H,10-15H2,(H,23,27)
InChIKey
LZPHBGBEMJVLKY-UHFFFAOYSA-N
Compound name
N-[2-(morpholine-4-carbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.16885 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.17613 193.0
[M+Na]+ 416.15807 195.1
[M-H]- 392.16157 202.5
[M+NH4]+ 411.20267 199.9
[M+K]+ 432.13201 191.9
[M+H-H2O]+ 376.16611 181.6
[M+HCOO]- 438.16705 207.5
[M+CH3COO]- 452.18270 200.5
[M+Na-2H]- 414.14352 190.7
[M]+ 393.16830 187.5
[M]- 393.16940 187.5
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.