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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.16558 176.7
[M+Na]+ 350.14752 183.4
[M-H]- 326.15102 182.6
[M+NH4]+ 345.19212 188.7
[M+K]+ 366.12146 178.8
[M+H-H2O]+ 310.15556 167.5
[M+HCOO]- 372.15650 191.1
[M+CH3COO]- 386.17215 186.2
[M+Na-2H]- 348.13297 175.0
[M]+ 327.15775 174.0
[M]- 327.15885 174.0
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.