CID 105130

Manganese(3+)

Structural Information

Molecular Formula
Mn
SMILES
[Mn+3]
InChI
InChI=1S/Mn/q+3
InChIKey
MMIPFLVOWGHZQD-UHFFFAOYSA-N
Compound name
manganese(3+)
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

12788
Patents

54.93804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 55.945316 101.7
[M+Na]+ 77.927258 116.1
[M+NH4]+ 72.971863 113.0
[M+K]+ 93.901198 110.1
[M-H]- 53.930764 104.4
[M+Na-2H]- 75.912706 109.0
[M]+ 54.937491 104.8
[M]- 54.938589 104.8
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