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
2
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 181.0
[M+Na]+ 380.19045 183.1
[M-H]- 356.19395 182.9
[M+NH4]+ 375.23505 192.2
[M+K]+ 396.16439 178.2
[M+H-H2O]+ 340.19849 174.3
[M+HCOO]- 402.19943 209.3
[M+CH3COO]- 416.21508 215.2
[M+Na-2H]- 378.17590 189.1
[M]+ 357.20068 188.9
[M]- 357.20178 188.9
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.