CID 123289

Iron dioxide

Structural Information

Molecular Formula
FeO2
SMILES
O=[Fe]=O
InChI
InChI=1S/Fe.2O
InChIKey
WMVRXDZNYVJBAH-UHFFFAOYSA-N
Compound name
dioxoiron
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1940
Patents

87.92477 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.932046 106.5
[M+Na]+ 110.91399 118.1
[M+NH4]+ 105.95859 114.9
[M+K]+ 126.88793 112.9
[M-H]- 86.917494 105.8
[M+Na-2H]- 108.89944 111.5
[M]+ 87.924221 107.7
[M]- 87.925319 107.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe