CID 103282

65151-64-6

Structural Information

Molecular Formula
C5HN6
SMILES
C(#N)C1=C(N=C(N1)[N+]#N)C#N
InChI
InChI=1S/C5HN6/c6-1-3-4(2-7)10-5(9-3)11-8/h(H,9,10)/q+1
InChIKey
UKGJKNZUNOMUFB-UHFFFAOYSA-N
Compound name
4,5-dicyano-1H-imidazole-2-diazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

145.02628 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.03356 156.2
[M+Na]+ 168.01550 163.3
[M-H]- 144.01900 158.2
[M+NH4]+ 163.06010 163.3
[M+K]+ 183.98944 160.0
[M+H-H2O]+ 128.02354 142.6
[M+HCOO]- 190.02448 161.6
[M+CH3COO]- 204.04013 228.8
[M+Na-2H]- 166.00095 156.5
[M]+ 145.02573 147.2
[M]- 145.02683 147.2
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