CID 61526

Dinitrogen trioxide

Structural Information

Molecular Formula

N₂O₃

SMILES

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

InChI

InChI=1S/N2O3/c3-1-2(4)5

InChIKey

LZDSILRDTDCIQT-UHFFFAOYSA-N

Compound name

N-oxonitramide

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 79
References: 6346
Patents: 75.99089 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]+	76.998166	104.0
[M+Na]+	98.980108	112.8
[M-H]-	74.983614	106.7
[M+NH4]+	94.024713	127.7
[M+K]+	114.95405	111.0
[M+H-H2O]+	58.988150	104.4
[M+HCOO]-	120.98909	134.0
[M+CH3COO]-	135.00474	158.5
[M+Na-2H]-	96.965556	115.8
[M]+	75.990341	103.8
[M]-	75.991439	103.8

Literature stripe

literature stripe

Patent stripe

patents stripe