CID 934

Nickel(2+)

Structural Information

Molecular Formula

SMILES

[Ni+2]

InChI

InChI=1S/Ni/q+2

InChIKey

VEQPNABPJHWNSG-UHFFFAOYSA-N

Compound name

nickel(2+)

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 6
References: 55245
Patents: 57.93534 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]+	58.942616	104.3
[M+Na]+	80.924558	112.7
[M-H]-	56.928064	105.2
[M+NH4]+	75.969163	130.4
[M+K]+	96.898498	108.7
[M+H-H2O]+	40.932600	103.1
[M+HCOO]-	102.93354	129.6
[M+CH3COO]-	116.94919	146.5
[M+Na-2H]-	78.910006	116.4
[M]+	57.934791	102.8
[M]-	57.935889	102.8

Literature stripe

literature stripe

Patent stripe

patents stripe