CID 178244167

N-(2-hydroxyiminoethenylidene)hydroxylamine

Structural Information

Molecular Formula

C₂H₂N₂O₂

SMILES

C(=C=NO)=NO

InChI

InChI=1S/C2H2N2O2/c5-3-1-2-4-6/h5-6H

InChIKey

GHXBBUTXONJVOJ-UHFFFAOYSA-N

Compound name

N-(2-hydroxyiminoethenylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 86.01163 Da
Monoisotopic Mass: 1.0
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]+	87.018906	110.3
[M+Na]+	109.000848	118.5
[M-H]-	85.004354	111.3
[M+NH4]+	104.045453	133.5
[M+K]+	124.974788	118.3
[M+H-H2O]+	69.008890	105.7
[M+HCOO]-	131.009831	138.5
[M+CH3COO]-	145.025481	163.8
[M+Na-2H]-	106.986296	120.0
[M]+	86.01108142	109.0
[M]-	86.01217858	109.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.