CID 935

Nickel

Structural Information

Molecular Formula
Ni
SMILES
[Ni]
InChI
InChI=1S/Ni
InChIKey
PXHVJJICTQNCMI-UHFFFAOYSA-N
Compound name
nickel
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

26864
References

972660
Patents

57.93534 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 58.942616 104.6
[M+Na]+ 80.924558 112.7
[M-H]- 56.928064 105.0
[M+NH4]+ 75.969163 130.8
[M+K]+ 96.898498 113.9
[M+H-H2O]+ 40.932600 100.4
[M+HCOO]- 102.93354 130.0
[M+CH3COO]- 116.94919 152.8
[M+Na-2H]- 78.910006 114.5
[M]+ 57.934791 104.2
[M]- 57.935889 104.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.