CID 80295

Zinc dicyanamide

Structural Information

Molecular Formula
C2HN3
SMILES
C(=N)=NC#N
InChI
InChI=1S/C2HN3/c3-1-5-2-4/h3H
InChIKey
PGHMDPHPIKEYOG-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

45
Patents

67.017044 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 68.024320 114.8
[M+Na]+ 90.006262 124.5
[M+NH4]+ 85.050867 119.6
[M+K]+ 105.98020 116.1
[M-H]- 66.009768 108.6
[M+Na-2H]- 87.991710 117.8
[M]+ 67.016495 113.3
[M]- 67.017593 113.3
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

patents stripe