CID 51340887

Azido-peg11-amine

Structural Information

Molecular Formula

C₂₄H₅₀N₄O₁₁

SMILES

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

InChI

InChI=1S/C24H50N4O11/c25-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-27-28-26/h1-25H2

InChIKey

SEFFQZUNGHPPPA-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 570.3476 Da
Monoisotopic Mass: -1.4
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]+	571.354876	268.0
[M+Na]+	593.336818	273.8
[M-H]-	569.340324	265.4
[M+NH4]+	588.381423	272.0
[M+K]+	609.310758	267.0
[M+H-H2O]+	553.344860	259.0
[M+HCOO]-	615.345801	279.1
[M+CH3COO]-	629.361451	256.0
[M+Na-2H]-	591.322266	250.8
[M]+	570.34705142	258.6
[M]-	570.34814858	258.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe