CID 5491930

Oxyhyponitrite

Structural Information

Molecular Formula

H₂N₂O₃

SMILES

N([N+](=O)[O-])O

InChI

InChI=1S/H2N2O3/c3-1-2(4)5/h1,3H

InChIKey

BUIMWOLDCCGZKZ-UHFFFAOYSA-N

Compound name

N-hydroxynitramide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 100
References: 480
Patents: 78.00654 Da
Monoisotopic Mass: 0.0
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]+	79.013816	106.4
[M+Na]+	100.99576	116.6
[M+NH4]+	96.040363	114.1
[M+K]+	116.96970	115.8
[M-H]-	76.999264	106.9
[M+Na-2H]-	98.981206	110.6
[M]+	78.005991	107.5
[M]-	78.007089	107.5

Literature stripe

literature stripe

Patent stripe

patents stripe