CID 6401304

Ethanedione, di-2-furanyl-, monooxime

Structural Information

Molecular Formula
C10H7NO4
SMILES
C1=COC(=C1)/C(=N\O)/C(=O)C2=CC=CO2
InChI
InChI=1S/C10H7NO4/c12-10(8-4-2-6-15-8)9(11-13)7-3-1-5-14-7/h1-6,13H/b11-9+
InChIKey
RSLKNHHWFJLREX-PKNBQFBNSA-N
Compound name
(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.0375 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.044776 141.2
[M+Na]+ 228.026718 149.2
[M-H]- 204.030224 150.1
[M+NH4]+ 223.071323 160.1
[M+K]+ 244.000658 150.3
[M+H-H2O]+ 188.034760 135.5
[M+HCOO]- 250.035701 168.1
[M+CH3COO]- 264.051351 182.7
[M+Na-2H]- 226.012166 147.0
[M]+ 205.03695142 145.2
[M]- 205.03804858 145.2
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

patents stripe