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]+ 394.176126 193.0
[M+Na]+ 416.158068 195.1
[M-H]- 392.161574 202.5
[M+NH4]+ 411.202673 199.9
[M+K]+ 432.132008 191.9
[M+H-H2O]+ 376.166110 181.6
[M+HCOO]- 438.167051 207.5
[M+CH3COO]- 452.182701 200.5
[M+Na-2H]- 414.143516 190.7
[M]+ 393.16830142 187.5
[M]- 393.16939858 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.