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]+ 215.10263 145.7
[M+Na]+ 237.08457 153.1
[M-H]- 213.08807 144.1
[M+NH4]+ 232.12917 164.1
[M+K]+ 253.05851 151.4
[M+H-H2O]+ 197.09261 140.7
[M+HCOO]- 259.09355 162.0
[M+CH3COO]- 273.10920 181.1
[M+Na-2H]- 235.07002 146.5
[M]+ 214.09480 144.2
[M]- 214.09590 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.