CID 14828

Ferrous sulfide

Structural Information

Molecular Formula
FeS
SMILES
S=[Fe]
InChI
InChI=1S/Fe.S
InChIKey
MBMLMWLHJBBADN-UHFFFAOYSA-N
Compound name
sulfanylideneiron
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

299
References

54409
Patents

87.907005 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.914281 107.1
[M+Na]+ 110.89622 116.5
[M-H]- 86.899729 108.3
[M+NH4]+ 105.94083 132.8
[M+K]+ 126.87016 116.0
[M+H-H2O]+ 70.904265 103.3
[M+HCOO]- 132.90521 126.8
[M+CH3COO]- 146.92086 157.2
[M+Na-2H]- 108.88167 112.4
[M]+ 87.906456 108.0
[M]- 87.907554 108.0
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