CID 363324

Nsc628181

Structural Information

Molecular Formula
C24H18N2O2
SMILES
C1C(C(=O)N(C1=O)C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5
InChI
InChI=1S/C24H18N2O2/c27-21-15-19(24(28)26(21)17-11-5-2-6-12-17)22-18-13-7-8-14-20(18)25-23(22)16-9-3-1-4-10-16/h1-14,19,25H,15H2
InChIKey
QLIGVACFWXGFCQ-UHFFFAOYSA-N
Compound name
1-phenyl-3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.13684 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.14412 187.5
[M+Na]+ 389.12606 196.6
[M-H]- 365.12956 198.5
[M+NH4]+ 384.17066 200.4
[M+K]+ 405.10000 188.4
[M+H-H2O]+ 349.13410 177.5
[M+HCOO]- 411.13504 207.3
[M+CH3COO]- 425.15069 198.0
[M+Na-2H]- 387.11151 186.4
[M]+ 366.13629 186.3
[M]- 366.13739 186.3
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.