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

221
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

literature stripe

Patent stripe

patents stripe