CID 6336880

12022-99-0

Structural Information

Molecular Formula
FeSi2
SMILES
[Si]=[Fe]=[Si]
InChI
InChI=1S/Fe.2Si
InChIKey
JRACIMOSEUMYIP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

393
Patents

111.88879 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.89607 111.5
[M+Na]+ 134.87801 123.6
[M+NH4]+ 129.92261 120.7
[M+K]+ 150.85195 116.8
[M-H]- 110.88151 111.8
[M+Na-2H]- 132.86346 116.7
[M]+ 111.88824 113.2
[M]- 111.88934 113.2
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