CID 4093966

Azido-peg10-amine

Structural Information

Molecular Formula
C22H46N4O10
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
InChI
InChI=1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
InChIKey
RMNAJNJBCBFOKX-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

413
Patents

526.3214 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 527.32868 259.1
[M+Na]+ 549.31062 265.8
[M-H]- 525.31412 256.5
[M+NH4]+ 544.35522 262.4
[M+K]+ 565.28456 258.3
[M+H-H2O]+ 509.31866 250.1
[M+HCOO]- 571.31960 271.1
[M+CH3COO]- 585.33525 248.6
[M+Na-2H]- 547.29607 243.0
[M]+ 526.32085 249.6
[M]- 526.32195 249.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe