CID 172943696

1-[(e)-(5-nitrosofuran-2-yl)methylideneamino]imidazolidine-2,4-dione

Structural Information

Molecular Formula
C8H6N4O4
SMILES
C1C(=O)NC(=O)N1/N=C/C2=CC=C(O2)N=O
InChI
InChI=1S/C8H6N4O4/c13-6-4-12(8(14)10-6)9-3-5-1-2-7(11-15)16-5/h1-3H,4H2,(H,10,13,14)/b9-3+
InChIKey
CTFFIVCWYFTVLP-YCRREMRBSA-N
Compound name
1-[(E)-(5-nitrosofuran-2-yl)methylideneamino]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.03891 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.046186 141.9
[M+Na]+ 245.028128 150.9
[M-H]- 221.031634 148.9
[M+NH4]+ 240.072733 159.6
[M+K]+ 261.002068 150.6
[M+H-H2O]+ 205.036170 134.3
[M+HCOO]- 267.037111 168.4
[M+CH3COO]- 281.052761 190.8
[M+Na-2H]- 243.013576 146.5
[M]+ 222.03836142 143.6
[M]- 222.03945858 143.6
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.