CID 2866655

3-(hydroxy-phenyl-amino)-1-(4-morpholin-4-yl-phenyl)-pyrrolidine-2,5-dione

Structural Information

Molecular Formula
C20H21N3O4
SMILES
C1COCCN1C2=CC=C(C=C2)N3C(=O)CC(C3=O)N(C4=CC=CC=C4)O
InChI
InChI=1S/C20H21N3O4/c24-19-14-18(23(26)17-4-2-1-3-5-17)20(25)22(19)16-8-6-15(7-9-16)21-10-12-27-13-11-21/h1-9,18,26H,10-14H2
InChIKey
YAQYPGOJCGVCDA-UHFFFAOYSA-N
Compound name
3-(N-hydroxyanilino)-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

367.1532 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.160476 185.3
[M+Na]+ 390.142418 189.1
[M-H]- 366.145924 195.3
[M+NH4]+ 385.187023 193.6
[M+K]+ 406.116358 186.2
[M+H-H2O]+ 350.150460 174.2
[M+HCOO]- 412.151401 201.3
[M+CH3COO]- 426.167051 194.0
[M+Na-2H]- 388.127866 184.4
[M]+ 367.15265142 181.0
[M]- 367.15374858 181.0
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

No patent data available for this compound.