CID 2723951

Diaminomaleonitrile

Structural Information

Molecular Formula

C₄H₄N₄

SMILES

C(#N)/C(=C(\C#N)/N)/N

InChI

InChI=1S/C4H4N4/c5-1-3(7)4(8)2-6/h7-8H2/b4-3-

InChIKey

DPZSNGJNFHWQDC-ARJAWSKDSA-N

Compound name

(Z)-2,3-diaminobut-2-enedinitrile

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 36
References: 2764
Patents: 108.043594 Da
Monoisotopic Mass: -1.0
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]+	109.05087	157.8
[M+Na]+	131.03281	163.4
[M+NH4]+	126.07742	157.7
[M+K]+	147.00675	154.8
[M-H]-	107.03632	146.6
[M+Na-2H]-	129.01826	154.9
[M]+	108.04305	153.8
[M]-	108.04414	153.8

Literature stripe

literature stripe

Patent stripe

patents stripe