CID 14801

Manganese dioxide

Structural Information

Molecular Formula

SMILES

O=[Mn]=O

InChI

InChI=1S/Mn.2O

InChIKey

NUJOXMJBOLGQSY-UHFFFAOYSA-N

Compound name

dioxomanganese

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 1068
References: 45698
Patents: 86.92787 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]+	87.935146	105.5
[M+Na]+	109.91709	115.1
[M-H]-	85.920594	106.4
[M+NH4]+	104.96169	130.6
[M+K]+	125.89103	115.9
[M+H-H2O]+	69.925130	101.8
[M+HCOO]-	131.92607	131.4
[M+CH3COO]-	145.94172	155.4
[M+Na-2H]-	107.90254	114.8
[M]+	86.927321	106.4
[M]-	86.928419	106.4

Literature stripe

literature stripe

Patent stripe

patents stripe