CID 56076

90566-31-7

Structural Information

Molecular Formula
C9H14N2O4
SMILES
CCOC(=O)C(C)C1(C(=O)NC(=O)N1)C
InChI
InChI=1S/C9H14N2O4/c1-4-15-6(12)5(2)9(3)7(13)10-8(14)11-9/h5H,4H2,1-3H3,(H2,10,11,13,14)
InChIKey
NPRQVWZNMLUZIN-UHFFFAOYSA-N
Compound name
ethyl 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.09535 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.102626 145.7
[M+Na]+ 237.084568 153.1
[M-H]- 213.088074 144.1
[M+NH4]+ 232.129173 164.1
[M+K]+ 253.058508 151.4
[M+H-H2O]+ 197.092610 140.7
[M+HCOO]- 259.093551 162.0
[M+CH3COO]- 273.109201 181.1
[M+Na-2H]- 235.070016 146.5
[M]+ 214.09480142 144.2
[M]- 214.09589858 144.2
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.