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

2510
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

literature stripe

Patent stripe

patents stripe