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

97
Patents

570.3476 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 571.35488 268.0
[M+Na]+ 593.33682 273.8
[M-H]- 569.34032 265.4
[M+NH4]+ 588.38142 272.0
[M+K]+ 609.31076 267.0
[M+H-H2O]+ 553.34486 259.0
[M+HCOO]- 615.34580 279.1
[M+CH3COO]- 629.36145 256.0
[M+Na-2H]- 591.32227 250.8
[M]+ 570.34705 258.6
[M]- 570.34815 258.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe