CID 71311066

Iron phosphide (fe2p)

Structural Information

Molecular Formula

SMILES

P(#[Fe])=[Fe]

InChI

InChI=1S/2Fe.P

InChIKey

GNTCPDPNMAMZFW-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 120
Patents: 142.84363 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]+	143.85091	115.1
[M+Na]+	165.83285	125.7
[M-H]-	141.83635	114.0
[M+NH4]+	160.87745	137.4
[M+K]+	181.80679	124.2
[M+H-H2O]+	125.84089	103.2
[M+HCOO]-	187.84183	138.8
[M+CH3COO]-	201.85748	173.0
[M+Na-2H]-	163.81830	119.4
[M]+	142.84308	110.6
[M]-	142.84418	110.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe