CID 135495951

Glyoxime

Structural Information

Molecular Formula

C₂H₄N₂O₂

SMILES

C(=NO)C=NO

InChI

InChI=1S/C2H4N2O2/c5-3-1-2-4-6/h1-2,5-6H

InChIKey

LJHFIVQEAFAURQ-UHFFFAOYSA-N

Compound name

N-(2-hydroxyiminoethylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 4259
Patents: 88.027275 Da
Monoisotopic Mass: 0.1
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]+	89.034551	111.4
[M+Na]+	111.01649	119.2
[M-H]-	87.019999	112.3
[M+NH4]+	106.06110	134.5
[M+K]+	126.99043	119.6
[M+H-H2O]+	71.024535	106.7
[M+HCOO]-	133.02548	139.4
[M+CH3COO]-	147.04113	165.4
[M+Na-2H]-	109.00194	121.1
[M]+	88.026726	110.8
[M]-	88.027824	110.8

Literature stripe

literature stripe

Patent stripe

patents stripe