CID 422689

Permanganic acid

Structural Information

Molecular Formula

SMILES

O[Mn](=O)(=O)=O

InChI

InChI=1S/Mn.H2O.3O/h;1H2;;;/q+1;;;;/p-1

InChIKey

ZJBYBXHCMWGGRR-UHFFFAOYSA-M

Compound name

permanganic acid

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 420
References: 57211
Patents: 119.92553 Da
Monoisotopic Mass: None
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]+	120.93281	111.2
[M+Na]+	142.91475	121.0
[M-H]-	118.91825	110.9
[M+NH4]+	137.95935	134.3
[M+K]+	158.88869	121.4
[M+H-H2O]+	102.92279	107.9
[M+HCOO]-	164.92373	134.7
[M+CH3COO]-	178.93938	156.1
[M+Na-2H]-	140.90020	120.5
[M]+	119.92498	112.0
[M]-	119.92608	112.0

Literature stripe

literature stripe

Patent stripe

patents stripe