CID 357951

Nsc617624

Structural Information

Molecular Formula
C15H16N2O2
SMILES
C1CC(=O)N(C(=O)C1)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H16N2O2/c18-14-6-3-7-15(19)17(14)9-8-11-10-16-13-5-2-1-4-12(11)13/h1-2,4-5,10,16H,3,6-9H2
InChIKey
KBAAEBGRXDBBHJ-UHFFFAOYSA-N
Compound name
1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

256.1212 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 158.1
[M+Na]+ 279.11042 166.4
[M-H]- 255.11392 161.7
[M+NH4]+ 274.15502 174.4
[M+K]+ 295.08436 160.7
[M+H-H2O]+ 239.11846 149.8
[M+HCOO]- 301.11940 176.5
[M+CH3COO]- 315.13505 169.4
[M+Na-2H]- 277.09587 161.3
[M]+ 256.12065 156.0
[M]- 256.12175 156.0
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

patents stripe