CID 2735280

134179-38-7

Structural Information

Molecular Formula

C₈H₁₈N₄O₃

SMILES

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

InChI

InChI=1S/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2

InChIKey

FPVCVHVTMPCZTH-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1494
Patents: 218.1379 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]+	219.145176	145.8
[M+Na]+	241.127118	149.9
[M-H]-	217.130624	147.5
[M+NH4]+	236.171723	163.6
[M+K]+	257.101058	145.9
[M+H-H2O]+	201.135160	142.9
[M+HCOO]-	263.136101	176.7
[M+CH3COO]-	277.151751	193.6
[M+Na-2H]-	239.112566	154.8
[M]+	218.13735142	148.1
[M]-	218.13844858	148.1

Literature stripe

literature stripe

Patent stripe

patents stripe