CID 53401015

Azido-peg2-amine

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: 348
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]+	175.118956	134.3
[M+Na]+	197.100898	139.3
[M-H]-	173.104404	136.4
[M+NH4]+	192.145503	153.9
[M+K]+	213.074838	135.4
[M+H-H2O]+	157.108940	132.1
[M+HCOO]-	219.109881	165.7
[M+CH3COO]-	233.125531	185.4
[M+Na-2H]-	195.086346	144.1
[M]+	174.11113142	134.5
[M]-	174.11222858	134.5

Literature stripe

literature stripe

Patent stripe

patents stripe