CID 164808

Manganite (mn(oh)o) (mineral)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/Mn.H2O.2O/h;1H2;;/q+1;;;-1/p-1

InChIKey

CIXCGGAMSDMNLE-UHFFFAOYSA-M

Compound name

hydroxy-oxido-oxomanganese

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 103.93061 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]+	104.93789	110.3
[M+Na]+	126.91983	119.9
[M+NH4]+	121.96443	117.2
[M+K]+	142.89377	117.6
[M-H]-	102.92333	107.9
[M+Na-2H]-	124.90528	112.8
[M]+	103.93006	110.3
[M]-	103.93116	110.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.