CID 11275132

1-(2-azidoethyl)piperazinedihydrochloride

Structural Information

Molecular Formula
C6H13N5
SMILES
C1CN(CCN1)CCN=[N+]=[N-]
InChI
InChI=1S/C6H13N5/c7-10-9-3-6-11-4-1-8-2-5-11/h8H,1-6H2
InChIKey
JSOLZWXMGMAORE-UHFFFAOYSA-N
Compound name
1-(2-azidoethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

155.1171 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.12438 131.0
[M+Na]+ 178.10632 141.3
[M+NH4]+ 173.15092 139.0
[M+K]+ 194.08026 137.0
[M-H]- 154.10982 134.7
[M+Na-2H]- 176.09177 137.0
[M]+ 155.11655 133.0
[M]- 155.11765 133.0
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

patents stripe