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 109.4
[M+Na]+ 90.006262 118.9
[M-H]- 66.009768 111.8
[M+NH4]+ 85.050867 131.4
[M+K]+ 105.98020 119.4
[M+H-H2O]+ 50.014304 98.1
[M+HCOO]- 112.01524 134.1
[M+CH3COO]- 126.03090 179.9
[M+Na-2H]- 87.991710 118.7
[M]+ 67.016495 103.1
[M]- 67.017593 103.1
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