CID 51341045

Azido-peg7-amine

Structural Information

Molecular Formula
C16H34N4O7
SMILES
C(COCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
InChI
InChI=1S/C16H34N4O7/c17-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-19-20-18/h1-17H2
InChIKey
VZKXLNRXAFTBOW-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

394.24274 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.250016 232.8
[M+Na]+ 417.231958 242.4
[M-H]- 393.235464 230.6
[M+NH4]+ 412.276563 234.3
[M+K]+ 433.205898 232.5
[M+H-H2O]+ 377.240000 224.2
[M+HCOO]- 439.240941 247.6
[M+CH3COO]- 453.256591 225.7
[M+Na-2H]- 415.217406 220.4
[M]+ 394.24219142 224.0
[M]- 394.24328858 224.0
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