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
2
Annotation Hits

7
References

2575
Patents

256.06955 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.07683 153.6
[M+Na]+ 279.05877 160.4
[M-H]- 255.06227 158.3
[M+NH4]+ 274.10337 164.7
[M+K]+ 295.03271 161.0
[M+H-H2O]+ 239.06681 145.2
[M+HCOO]- 301.06775 168.0
[M+CH3COO]- 315.08340 192.8
[M+Na-2H]- 277.04422 156.8
[M]+ 256.06900 152.5
[M]- 256.07010 152.5
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.