CID 14805

Nickel(ii) oxide

Structural Information

Molecular Formula

SMILES

O=[Ni]

InChI

InChI=1S/Ni.O

InChIKey

GNRSAWUEBMWBQH-UHFFFAOYSA-N

Compound name

oxonickel

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 710
References: 48307
Patents: 73.93026 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]+	74.937536	104.0
[M+Na]+	96.919478	113.2
[M-H]-	72.922984	104.9
[M+NH4]+	91.964083	129.8
[M+K]+	112.89342	114.3
[M+H-H2O]+	56.927520	100.4
[M+HCOO]-	118.92846	129.5
[M+CH3COO]-	132.94411	155.2
[M+Na-2H]-	94.904926	113.3
[M]+	73.929711	104.3
[M]-	73.930809	104.3

Literature stripe

literature stripe

Patent stripe

patents stripe