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: 238
Patents: 106.02795 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	107.03523	142.1
[M+Na]+	129.01717	149.8
[M-H]-	105.02067	144.1
[M+NH4]+	124.06177	156.2
[M+K]+	144.99111	149.7
[M+H-H2O]+	89.025210	127.4
[M+HCOO]-	151.02615	155.3
[M+CH3COO]-	165.04180	209.1
[M+Na-2H]-	127.00262	144.2
[M]+	106.02740	131.3
[M]-	106.02850	131.3

Literature stripe

literature stripe

Patent stripe

patents stripe