CID 10034751

215181-61-6

Structural Information

Molecular Formula

C₅H₁₁N₃O₂

SMILES

COCCOCCN=[N+]=[N-]

InChI

InChI=1S/C5H11N3O2/c1-9-4-5-10-3-2-7-8-6/h2-5H2,1H3

InChIKey

OXDZFVNIVMSPEG-UHFFFAOYSA-N

Compound name

1-azido-2-(2-methoxyethoxy)ethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 80
Patents: 145.08513 Da
Monoisotopic Mass: 0.8
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]+	146.09241	128.0
[M+Na]+	168.07435	134.5
[M-H]-	144.07785	131.0
[M+NH4]+	163.11895	149.6
[M+K]+	184.04829	131.3
[M+H-H2O]+	128.08239	126.7
[M+HCOO]-	190.08333	159.5
[M+CH3COO]-	204.09898	178.4
[M+Na-2H]-	166.05980	138.9
[M]+	145.08458	129.8
[M]-	145.08568	129.8

Literature stripe

literature stripe

Patent stripe

patents stripe