CID 53401015

166388-57-4

Structural Information

Molecular Formula

C₆H₁₄N₄O₂

SMILES

C(COCCOCCN=[N+]=[N-])N

InChI

InChI=1S/C6H14N4O2/c7-1-3-11-5-6-12-4-2-9-10-8/h1-7H2

InChIKey

ZHWGWSYNZIZTFL-UHFFFAOYSA-N

Compound name

2-[2-(2-azidoethoxy)ethoxy]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 394
Patents: 174.11168 Da
Monoisotopic Mass: -0.1
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]+	175.11896	135.6
[M+Na]+	197.10090	144.2
[M+NH4]+	192.14550	142.7
[M+K]+	213.07484	140.6
[M-H]-	173.10440	138.2
[M+Na-2H]-	195.08635	139.6
[M]+	174.11113	137.0
[M]-	174.11223	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe