CID 26793765

182760-73-2

Structural Information

Molecular Formula
C10H20N6O4
SMILES
C(COCCOCCOCCOCCN=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C10H20N6O4/c11-15-13-1-3-17-5-7-19-9-10-20-8-6-18-4-2-14-16-12/h1-10H2
InChIKey
QTEOEACEOUNLRG-UHFFFAOYSA-N
Compound name
1-azido-2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

288.1546 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16188 241.4
[M+Na]+ 311.14382 255.5
[M-H]- 287.14732 244.0
[M+NH4]+ 306.18842 245.3
[M+K]+ 327.11776 244.4
[M+H-H2O]+ 271.15186 225.8
[M+HCOO]- 333.15280 261.7
[M+CH3COO]- 347.16845 208.9
[M+Na-2H]- 309.12927 232.1
[M]+ 288.15405 230.7
[M]- 288.15515 230.7
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