CID 363322

3-(1h-indol-3-yl)-1-phenylpyrrolidine-2,5-dione

Structural Information

Molecular Formula
C18H14N2O2
SMILES
C1C(C(=O)N(C1=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H14N2O2/c21-17-10-14(15-11-19-16-9-5-4-8-13(15)16)18(22)20(17)12-6-2-1-3-7-12/h1-9,11,14,19H,10H2
InChIKey
YSZCDIFFVAZIBE-UHFFFAOYSA-N
Compound name
3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

290.10553 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.11281 165.9
[M+Na]+ 313.09475 175.8
[M-H]- 289.09825 173.9
[M+NH4]+ 308.13935 182.5
[M+K]+ 329.06869 169.3
[M+H-H2O]+ 273.10279 157.6
[M+HCOO]- 335.10373 186.9
[M+CH3COO]- 349.11938 178.0
[M+Na-2H]- 311.08020 167.0
[M]+ 290.10498 165.1
[M]- 290.10608 165.1
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.