CID 62391

Nickel arsenide

Structural Information

Molecular Formula

SMILES

[Ni]#[As]

InChI

InChI=1S/As.Ni

InChIKey

UIFOTCALDQIDTI-UHFFFAOYSA-N

Compound name

arsanylidynenickel

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 4
References: 980
Patents: 132.85693 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]+	133.86421	114.5
[M+Na]+	155.84615	125.0
[M-H]-	131.84965	114.4
[M+NH4]+	150.89075	137.2
[M+K]+	171.82009	124.1
[M+H-H2O]+	115.85419	104.4
[M+HCOO]-	177.85513	133.1
[M+CH3COO]-	191.87078	169.1
[M+Na-2H]-	153.83160	121.6
[M]+	132.85638	108.9
[M]-	132.85748	108.9

Literature stripe

literature stripe

Patent stripe

patents stripe