CID 32051

Zinc(2+)

Structural Information

Molecular Formula
Zn
SMILES
[Zn+2]
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
Compound name
zinc(2+)
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

17
References

29519
Patents

63.929142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 64.936418 105.6
[M+Na]+ 86.918360 113.9
[M-H]- 62.921866 106.4
[M+NH4]+ 81.962965 131.6
[M+K]+ 102.89230 109.9
[M+H-H2O]+ 46.926402 104.3
[M+HCOO]- 108.92734 130.8
[M+CH3COO]- 122.94299 146.7
[M+Na-2H]- 84.903808 117.5
[M]+ 63.928593 104.1
[M]- 63.929691 104.1
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