CID 199080

2-(indol-3-yl)-n-(2-morpholinoethyl)succinimide hydrochloride

Structural Information

Molecular Formula

C₁₈H₂₁N₃O₃

SMILES

C1COCCN1CCN2C(=O)CC(C2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O3/c22-17-11-14(15-12-19-16-4-2-1-3-13(15)16)18(23)21(17)6-5-20-7-9-24-10-8-20/h1-4,12,14,19H,5-11H2

InChIKey

SWRRNYBUVZHUBB-UHFFFAOYSA-N

Compound name

3-(1H-indol-3-yl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,5-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 327.1583 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	328.165576	176.7
[M+Na]+	350.147518	183.4
[M-H]-	326.151024	182.6
[M+NH4]+	345.192123	188.7
[M+K]+	366.121458	178.8
[M+H-H2O]+	310.155560	167.5
[M+HCOO]-	372.156501	191.1
[M+CH3COO]-	386.172151	186.2
[M+Na-2H]-	348.132966	175.0
[M]+	327.15775142	174.0
[M]-	327.15884858	174.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.