CID 82876

Arsanylidyneiron

Structural Information

Molecular Formula

SMILES

[Fe]#[As]

InChI

InChI=1S/As.Fe

InChIKey

VETKVGYBAMGARK-UHFFFAOYSA-N

Compound name

arsanylidyneiron

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 919
Patents: 130.85654 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]+	131.86382	112.0
[M+Na]+	153.84576	123.8
[M+NH4]+	148.89036	117.9
[M+K]+	169.81970	114.8
[M-H]-	129.84926	104.8
[M+Na-2H]-	151.83121	114.8
[M]+	130.85599	110.8
[M]-	130.85709	110.8

Literature stripe

literature stripe

Patent stripe

patents stripe