CID 203775

15155-38-1

Structural Information

Molecular Formula
C26H28N4O4
SMILES
C1CN(CCN1CN2C(=O)CC(C2=O)C3=CC=CC=C3)CN4C(=O)CC(C4=O)C5=CC=CC=C5
InChI
InChI=1S/C26H28N4O4/c31-23-15-21(19-7-3-1-4-8-19)25(33)29(23)17-27-11-13-28(14-12-27)18-30-24(32)16-22(26(30)34)20-9-5-2-6-10-20/h1-10,21-22H,11-18H2
InChIKey
CSQHFKPJMOYEJJ-UHFFFAOYSA-N
Compound name
1-[[4-[(2,5-dioxo-3-phenylpyrrolidin-1-yl)methyl]piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

460.21106 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.21834 212.9
[M+Na]+ 483.20028 216.9
[M-H]- 459.20378 222.8
[M+NH4]+ 478.24488 217.9
[M+K]+ 499.17422 210.1
[M+H-H2O]+ 443.20832 199.9
[M+HCOO]- 505.20926 224.2
[M+CH3COO]- 519.22491 218.9
[M+Na-2H]- 481.18573 203.3
[M]+ 460.21051 207.3
[M]- 460.21161 207.3
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.