CID 381738

Nsc668598

Structural Information

Molecular Formula
C19H16N2O3
SMILES
COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H16N2O3/c1-24-13-8-6-12(7-9-13)21-18(22)10-15(19(21)23)16-11-20-17-5-3-2-4-14(16)17/h2-9,11,15,20H,10H2,1H3
InChIKey
IJEFRJDBAXYOIS-UHFFFAOYSA-N
Compound name
3-(1H-indol-3-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.1161 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.12338 173.5
[M+Na]+ 343.10532 183.6
[M-H]- 319.10882 181.8
[M+NH4]+ 338.14992 189.1
[M+K]+ 359.07926 177.5
[M+H-H2O]+ 303.11336 165.2
[M+HCOO]- 365.11430 194.2
[M+CH3COO]- 379.12995 185.3
[M+Na-2H]- 341.09077 173.5
[M]+ 320.11555 174.8
[M]- 320.11665 174.8
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.