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

17
Patents

289.14264 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.14992 169.8
[M+Na]+ 312.13186 173.2
[M-H]- 288.13536 171.2
[M+NH4]+ 307.17646 178.6
[M+K]+ 328.10580 167.8
[M+H-H2O]+ 272.13990 159.0
[M+HCOO]- 334.14084 180.2
[M+CH3COO]- 348.15649 177.1
[M+Na-2H]- 310.11731 170.5
[M]+ 289.14209 159.8
[M]- 289.14319 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