CID 513917

23911-25-3

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₆

SMILES

C1C(=O)OC(=O)CN1CCN2CC(=O)OC(=O)C2

InChI

InChI=1S/C10H12N2O6/c13-7-3-11(4-8(14)17-7)1-2-12-5-9(15)18-10(16)6-12/h1-6H2

InChIKey

POLIXZIAIMAECK-UHFFFAOYSA-N

Compound name

4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 2501
Patents: 256.06955 Da
Monoisotopic Mass: -0.7
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]+	257.07683	155.3
[M+Na]+	279.05877	165.4
[M+NH4]+	274.10337	159.6
[M+K]+	295.03271	162.7
[M-H]-	255.06227	157.4
[M+Na-2H]-	277.04422	156.5
[M]+	256.06900	156.8
[M]-	256.07010	156.8

Literature stripe

literature stripe

Patent stripe

patents stripe