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

26777
References

936006
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

literature stripe

Patent stripe

patents stripe