CID 519246

Azoxyethane

Structural Information

Molecular Formula

C₄H₁₀N₂O

SMILES

CCN=[N+](CC)[O-]

InChI

InChI=1S/C4H10N2O/c1-3-5-6(7)4-2/h3-4H2,1-2H3

InChIKey

SZOHWYCBDJPVGO-UHFFFAOYSA-N

Compound name

ethyl-ethylimino-oxidoazanium

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 4
References: 0
Patents: 102.079315 Da
Monoisotopic Mass: 0.4
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]+	103.08659	118.3
[M+Na]+	125.06853	129.7
[M+NH4]+	120.11314	127.3
[M+K]+	141.04247	126.3
[M-H]-	101.07204	120.8
[M+Na-2H]-	123.05398	123.6
[M]+	102.07877	120.4
[M]-	102.07986	120.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.