CID 86081

16874-69-4

Structural Information

Molecular Formula
C6H8N2O4
SMILES
C(CC(=O)N)C1C(=O)OC(=O)N1
InChI
InChI=1S/C6H8N2O4/c7-4(9)2-1-3-5(10)12-6(11)8-3/h3H,1-2H2,(H2,7,9)(H,8,11)
InChIKey
UBAGQWVWTSZVDI-UHFFFAOYSA-N
Compound name
3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.0484 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.055676 133.5
[M+Na]+ 195.037618 140.8
[M-H]- 171.041124 134.6
[M+NH4]+ 190.082223 151.5
[M+K]+ 211.011558 140.4
[M+H-H2O]+ 155.045660 127.6
[M+HCOO]- 217.046601 153.8
[M+CH3COO]- 231.062251 176.4
[M+Na-2H]- 193.023066 136.2
[M]+ 172.04785142 131.3
[M]- 172.04894858 131.3
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.