CID 12110305

Ferromanganese

Structural Information

Molecular Formula
FeMn
SMILES
[Mn]=[Fe]
InChI
InChI=1S/Fe.Mn
InChIKey
DALUDRGQOYMVLD-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

95
References

9
Patents

110.87298 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.88026 112.2
[M+Na]+ 133.86220 120.7
[M-H]- 109.86570 112.7
[M+NH4]+ 128.90680 137.8
[M+K]+ 149.83614 121.0
[M+H-H2O]+ 93.870240 108.3
[M+HCOO]- 155.87118 136.7
[M+CH3COO]- 169.88683 157.5
[M+Na-2H]- 131.84765 120.4
[M]+ 110.87243 111.4
[M]- 110.87353 111.4
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