CID 20680

4549-44-4

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CCCCN(CC)N=O

InChI

InChI=1S/C6H14N2O/c1-3-5-6-8(4-2)7-9/h3-6H2,1-2H3

InChIKey

ZGMCNGHHUQZNIH-UHFFFAOYSA-N

Compound name

N-butyl-N-ethylnitrous amide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 29
Patents: 130.11061 Da
Monoisotopic Mass: 1.7
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]+	131.11789	128.1
[M+Na]+	153.09983	137.4
[M+NH4]+	148.14443	136.2
[M+K]+	169.07377	131.9
[M-H]-	129.10333	129.3
[M+Na-2H]-	151.08528	132.9
[M]+	130.11006	129.5
[M]-	130.11116	129.5

Literature stripe

literature stripe

Patent stripe

patents stripe