CID 168432130

Deg-1

Structural Information

Molecular Formula
C15H27N5O5
SMILES
C1=CN(C=N1)CCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C15H27N5O5/c16-19-18-2-5-21-7-9-23-11-13-25-14-12-24-10-8-22-6-4-20-3-1-17-15-20/h1,3,15H,2,4-14H2
InChIKey
INBZJGUSXQXYEH-UHFFFAOYSA-N
Compound name
1-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.20123 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.20851 183.1
[M+Na]+ 380.19045 190.2
[M+NH4]+ 375.23505 186.8
[M+K]+ 396.16439 188.0
[M-H]- 356.19395 183.9
[M+Na-2H]- 378.17590 185.8
[M]+ 357.20068 183.6
[M]- 357.20178 183.6
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.