CID 6401304

4339-69-9

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]+ 206.04478 141.2
[M+Na]+ 228.02672 149.2
[M-H]- 204.03022 150.1
[M+NH4]+ 223.07132 160.1
[M+K]+ 244.00066 150.3
[M+H-H2O]+ 188.03476 135.5
[M+HCOO]- 250.03570 168.1
[M+CH3COO]- 264.05135 182.7
[M+Na-2H]- 226.01217 147.0
[M]+ 205.03695 145.2
[M]- 205.03805 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