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

67
Patents

394.24274 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.25002 232.8
[M+Na]+ 417.23196 242.4
[M-H]- 393.23546 230.6
[M+NH4]+ 412.27656 234.3
[M+K]+ 433.20590 232.5
[M+H-H2O]+ 377.24000 224.2
[M+HCOO]- 439.24094 247.6
[M+CH3COO]- 453.25659 225.7
[M+Na-2H]- 415.21741 220.4
[M]+ 394.24219 224.0
[M]- 394.24329 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