CID 6336880

12022-99-0

Structural Information

Molecular Formula

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	112.89607	111.7
[M+Na]+	134.87801	120.4
[M-H]-	110.88151	112.2
[M+NH4]+	129.92261	137.1
[M+K]+	150.85195	119.9
[M+H-H2O]+	94.886050	107.9
[M+HCOO]-	156.88699	136.4
[M+CH3COO]-	170.90264	157.8
[M+Na-2H]-	132.86346	119.8
[M]+	111.88824	110.5
[M]-	111.88934	110.5

Literature stripe

literature stripe

Patent stripe

patents stripe