CID 13183

Azoethane

Structural Information

Molecular Formula

C₄H₁₀N₂

SMILES

CCN=NCC

InChI

InChI=1S/C4H10N2/c1-3-5-6-4-2/h3-4H2,1-2H3

InChIKey

INTMMHZKGCDQGT-UHFFFAOYSA-N

Compound name

diethyldiazene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 501
Patents: 86.0844 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]+	87.091676	114.8
[M+Na]+	109.07362	122.3
[M-H]-	85.077124	118.3
[M+NH4]+	104.11822	139.7
[M+K]+	125.04756	124.0
[M+H-H2O]+	69.081660	109.7
[M+HCOO]-	131.08260	144.5
[M+CH3COO]-	145.09825	174.6
[M+Na-2H]-	107.05907	124.6
[M]+	86.083851	116.9
[M]-	86.084949	116.9

Literature stripe

literature stripe

Patent stripe

patents stripe