CID 11275132

1-(2-azidoethyl)piperazine dihydrochloride

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

20
Patents

155.1171 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.124376 131.0
[M+Na]+ 178.106318 134.8
[M-H]- 154.109824 132.2
[M+NH4]+ 173.150923 148.3
[M+K]+ 194.080258 129.2
[M+H-H2O]+ 138.114360 127.4
[M+HCOO]- 200.115301 155.0
[M+CH3COO]- 214.130951 176.1
[M+Na-2H]- 176.091766 141.4
[M]+ 155.11655142 122.7
[M]- 155.11764858 122.7
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