CID 45095227

644972-61-2

Structural Information

Molecular Formula
C7H12N4O4
SMILES
CCN1C(=O)NC(=O)C1(C(=O)N)NOC
InChI
InChI=1S/C7H12N4O4/c1-3-11-6(14)9-5(13)7(11,4(8)12)10-15-2/h10H,3H2,1-2H3,(H2,8,12)(H,9,13,14)
InChIKey
CTDZGEFRMQIFFW-UHFFFAOYSA-N
Compound name
3-ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

216.08586 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.09314 142.2
[M+Na]+ 239.07508 149.9
[M-H]- 215.07858 141.9
[M+NH4]+ 234.11968 160.3
[M+K]+ 255.04902 148.8
[M+H-H2O]+ 199.08312 136.4
[M+HCOO]- 261.08406 162.9
[M+CH3COO]- 275.09971 188.4
[M+Na-2H]- 237.06053 145.0
[M]+ 216.08531 140.3
[M]- 216.08641 140.3
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

No patent data available for this compound.