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: 1
Patents: 205.0375 Da
Monoisotopic Mass: 2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	206.04478	141.4
[M+Na]+	228.02672	151.9
[M+NH4]+	223.07132	148.3
[M+K]+	244.00066	152.2
[M-H]-	204.03022	145.9
[M+Na-2H]-	226.01217	147.2
[M]+	205.03695	143.9
[M]-	205.03805	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe