CID 24823

Ozone

Structural Information

Molecular Formula

O₃

SMILES

[O-][O+]=O

InChI

InChI=1S/O3/c1-3-2

InChIKey

CBENFWSGALASAD-UHFFFAOYSA-N

Compound name

ozone

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 19095
References: 160379
Patents: 47.984745 Da
Monoisotopic Mass: -1.7
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]+	48.992021	99.1
[M+Na]+	70.973963	112.2
[M+NH4]+	66.018568	108.1
[M+K]+	86.947903	109.8
[M-H]-	46.977469	99.5
[M+Na-2H]-	68.959411	104.4
[M]+	47.984196	100.9
[M]-	47.985294	100.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe