CID 92071

56235-95-1

Structural Information

Molecular Formula

C₄H₁₀N₂O₂

SMILES

CCN(N=O)OCC

InChI

InChI=1S/C4H10N2O2/c1-3-6(5-7)8-4-2/h3-4H2,1-2H3

InChIKey

QNOLKZYYKHPKJQ-UHFFFAOYSA-N

Compound name

N-ethoxy-N-ethylnitrous amide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 118.07423 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]+	119.08151	121.2
[M+Na]+	141.06345	128.3
[M-H]-	117.06695	124.6
[M+NH4]+	136.10805	144.5
[M+K]+	157.03739	131.2
[M+H-H2O]+	101.07149	115.5
[M+HCOO]-	163.07243	150.3
[M+CH3COO]-	177.08808	180.1
[M+Na-2H]-	139.04890	129.5
[M]+	118.07368	125.5
[M]-	118.07478	125.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.