CID 199078

2-(indol-3-yl)-n-(3-morpholinopropyl)succinimide

Structural Information

Molecular Formula
C19H23N3O3
SMILES
C1COCCN1CCCN2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H23N3O3/c23-18-12-15(16-13-20-17-5-2-1-4-14(16)17)19(24)22(18)7-3-6-21-8-10-25-11-9-21/h1-2,4-5,13,15,20H,3,6-12H2
InChIKey
IBZWAXUGWLELNY-UHFFFAOYSA-N
Compound name
3-(1H-indol-3-yl)-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.17395 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.181226 181.1
[M+Na]+ 364.163168 187.3
[M-H]- 340.166674 186.8
[M+NH4]+ 359.207773 192.5
[M+K]+ 380.137108 182.5
[M+H-H2O]+ 324.171210 171.6
[M+HCOO]- 386.172151 195.2
[M+CH3COO]- 400.187801 190.1
[M+Na-2H]- 362.148616 178.8
[M]+ 341.17340142 178.7
[M]- 341.17449858 178.7
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.