CID 119924

Diiminosuccinonitrile

Structural Information

Molecular Formula
C4H2N4
SMILES
C(#N)C(=N)C(=N)C#N
InChI
InChI=1S/C4H2N4/c5-1-3(7)4(8)2-6/h7-8H
InChIKey
JUFLTGRGLUCRCU-UHFFFAOYSA-N
Compound name
ethanediimidoyl dicyanide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

220
Patents

106.02795 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.03523 157.7
[M+Na]+ 129.01717 163.7
[M+NH4]+ 124.06177 157.7
[M+K]+ 144.99111 154.7
[M-H]- 105.02067 146.6
[M+Na-2H]- 127.00262 155.2
[M]+ 106.02740 153.8
[M]- 106.02850 153.8
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