CID 62394

Nickel selenide

Structural Information

Molecular Formula

SMILES

[Ni]=[Se]

InChI

InChI=1S/Ni.Se

InChIKey

QHASIAZYSXZCGO-UHFFFAOYSA-N

Compound name

selanylidenenickel

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1669
Patents: 137.85185 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]+	138.85913	117.9
[M+Na]+	160.84107	126.2
[M-H]-	136.84457	118.1
[M+NH4]+	155.88567	143.1
[M+K]+	176.81501	126.2
[M+H-H2O]+	120.84911	113.7
[M+HCOO]-	182.85005	142.1
[M+CH3COO]-	196.86570	158.6
[M+Na-2H]-	158.82652	125.4
[M]+	137.85130	117.1
[M]-	137.85240	117.1

Literature stripe

literature stripe

Patent stripe

patents stripe