CID 137368078

2703780-44-1

Structural Information

Molecular Formula
C15H19N3O3
SMILES
C1CC(=O)NC(=O)C1OC2=CC=C(C=C2)N3CCNCC3
InChI
InChI=1S/C15H19N3O3/c19-14-6-5-13(15(20)17-14)21-12-3-1-11(2-4-12)18-9-7-16-8-10-18/h1-4,13,16H,5-10H2,(H,17,19,20)
InChIKey
KDDHGEAGVGFSMU-UHFFFAOYSA-N
Compound name
3-(4-piperazin-1-ylphenoxy)piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

289.14264 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.149916 169.8
[M+Na]+ 312.131858 173.2
[M-H]- 288.135364 171.2
[M+NH4]+ 307.176463 178.6
[M+K]+ 328.105798 167.8
[M+H-H2O]+ 272.139900 159.0
[M+HCOO]- 334.140841 180.2
[M+CH3COO]- 348.156491 177.1
[M+Na-2H]- 310.117306 170.5
[M]+ 289.14209142 159.8
[M]- 289.14318858 159.8
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

patents stripe