CID 5360456

Trioxidonitrogen(.)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/NO3/c2-1(3)4

InChIKey

YPJKMVATUPSWOH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 61.98782 Da
Monoisotopic Mass: -1.4
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]+	62.995096	102.2
[M+Na]+	84.977038	111.3
[M-H]-	60.980544	103.6
[M+NH4]+	80.021643	126.4
[M+K]+	100.95098	109.4
[M+H-H2O]+	44.985080	103.4
[M+HCOO]-	106.98602	129.7
[M+CH3COO]-	121.00167	152.1
[M+Na-2H]-	82.962486	113.3
[M]+	61.987271	101.8
[M]-	61.988369	101.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.