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: 1978
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]+	219.14518	147.3
[M+Na]+	241.12712	155.0
[M+NH4]+	236.17172	153.4
[M+K]+	257.10106	151.5
[M-H]-	217.13062	149.3
[M+Na-2H]-	239.11257	150.4
[M]+	218.13735	148.3
[M]-	218.13845	148.3

Literature stripe

literature stripe

Patent stripe

patents stripe