CID 5324708

1,4-dicyano-2-butene

Structural Information

Molecular Formula

C₆H₆N₂

SMILES

C(/C=C/CC#N)C#N

InChI

InChI=1S/C6H6N2/c7-5-3-1-2-4-6-8/h1-2H,3-4H2/b2-1+

InChIKey

BSVZXPLUMFUWHW-OWOJBTEDSA-N

Compound name

(E)-hex-3-enedinitrile

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 1534
Patents: 106.0531 Da
Monoisotopic Mass: 0.2
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]+	107.06038	134.4
[M+Na]+	129.04232	143.8
[M-H]-	105.04582	136.9
[M+NH4]+	124.08692	149.8
[M+K]+	145.01626	142.4
[M+H-H2O]+	89.050360	120.6
[M+HCOO]-	151.05130	147.8
[M+CH3COO]-	165.06695	205.8
[M+Na-2H]-	127.02777	138.6
[M]+	106.05255	127.0
[M]-	106.05365	127.0

Literature stripe

literature stripe

Patent stripe

patents stripe