CID 165692326

N'-hydroxy-3-(5-nitrofuran-2-yl)prop-2-enimidamide

Structural Information

Molecular Formula
C7H7N3O4
SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=C/C(=N/O)/N
InChI
InChI=1S/C7H7N3O4/c8-6(9-11)3-1-5-2-4-7(14-5)10(12)13/h1-4,11H,(H2,8,9)/b3-1+
InChIKey
BXXLRNQXCZVDOH-HNQUOIGGSA-N
Compound name
(E)-N'-hydroxy-3-(5-nitrofuran-2-yl)prop-2-enimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.04366 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.050936 138.6
[M+Na]+ 220.032878 144.7
[M-H]- 196.036384 142.7
[M+NH4]+ 215.077483 156.3
[M+K]+ 236.006818 140.2
[M+H-H2O]+ 180.040920 136.7
[M+HCOO]- 242.041861 165.7
[M+CH3COO]- 256.057511 178.3
[M+Na-2H]- 218.018326 145.6
[M]+ 197.04311142 136.0
[M]- 197.04420858 136.0
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.