CID 135463985

3-(aminomethylene)-2,4-dioxo-1-pyrrolidineacetamide hydrate

Structural Information

Molecular Formula
C7H9N3O3
SMILES
C1C(=C(C(=O)N1CC(=O)N)C=N)O
InChI
InChI=1S/C7H9N3O3/c8-1-4-5(11)2-10(7(4)13)3-6(9)12/h1,8,11H,2-3H2,(H2,9,12)
InChIKey
WVRKFYAELTYHPX-UHFFFAOYSA-N
Compound name
2-(3-hydroxy-4-methanimidoyl-5-oxo-2H-pyrrol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.06439 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.07167 138.4
[M+Na]+ 206.05361 145.5
[M+NH4]+ 201.09821 143.4
[M+K]+ 222.02755 144.8
[M-H]- 182.05711 137.2
[M+Na-2H]- 204.03906 139.8
[M]+ 183.06384 138.3
[M]- 183.06494 138.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.