CID 11400789

2-(2-azidoethoxy)ethan-1-ol

Structural Information

Molecular Formula

C₄H₉N₃O₂

SMILES

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

InChI

InChI=1S/C4H9N3O2/c5-7-6-1-3-9-4-2-8/h8H,1-4H2

InChIKey

CGJFKQFYZOARRV-UHFFFAOYSA-N

Compound name

2-(2-azidoethoxy)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 477
Patents: 131.06947 Da
Monoisotopic Mass: 0.3
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]+	132.076746	123.1
[M+Na]+	154.058688	129.5
[M-H]-	130.062194	124.8
[M+NH4]+	149.103293	144.5
[M+K]+	170.032628	125.7
[M+H-H2O]+	114.066730	122.2
[M+HCOO]-	176.067671	153.4
[M+CH3COO]-	190.083321	172.3
[M+Na-2H]-	152.044136	134.1
[M]+	131.06892142	122.6
[M]-	131.07001858	122.6

Literature stripe

literature stripe

Patent stripe

patents stripe