CID 23994

Zinc

Structural Information

Molecular Formula
Zn
SMILES
[Zn]
InChI
InChI=1S/Zn
InChIKey
HCHKCACWOHOZIP-UHFFFAOYSA-N
Compound name
zinc
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

70878
References

733065
Patents

63.929142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 64.936418 105.8
[M+Na]+ 86.918360 114.0
[M-H]- 62.921866 106.2
[M+NH4]+ 81.962965 132.0
[M+K]+ 102.89230 115.1
[M+H-H2O]+ 46.926402 101.6
[M+HCOO]- 108.92734 131.2
[M+CH3COO]- 122.94299 153.0
[M+Na-2H]- 84.903808 115.6
[M]+ 63.928593 105.5
[M]- 63.929691 105.5
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