CID 4093707

957486-82-7

Structural Information

Molecular Formula
C14H30N4O6
SMILES
C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
InChI
InChI=1S/C14H30N4O6/c15-1-3-19-5-7-21-9-11-23-13-14-24-12-10-22-8-6-20-4-2-17-18-16/h1-15H2
InChIKey
VCQSTKKJKNUQBI-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

203
Patents

350.21652 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.22380 224.3
[M+Na]+ 373.20574 234.7
[M-H]- 349.20924 222.1
[M+NH4]+ 368.25034 225.2
[M+K]+ 389.17968 224.1
[M+H-H2O]+ 333.21378 173.3
[M+HCOO]- 395.21472 239.9
[M+CH3COO]- 409.23037 217.8
[M+Na-2H]- 371.19119 185.1
[M]+ 350.21597 215.9
[M]- 350.21707 215.9
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

No patent data available for this compound.