CID 84070163

2460749-69-1

Structural Information

Molecular Formula
C6H11N5O
SMILES
C1CN(CCN1)C2=NN=C(O2)N
InChI
InChI=1S/C6H11N5O/c7-5-9-10-6(12-5)11-3-1-8-2-4-11/h8H,1-4H2,(H2,7,9)
InChIKey
MURVKXUZMZHQSG-UHFFFAOYSA-N
Compound name
5-piperazin-1-yl-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.09636 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.103636 136.2
[M+Na]+ 192.085578 142.9
[M-H]- 168.089084 136.0
[M+NH4]+ 187.130183 150.0
[M+K]+ 208.059518 141.2
[M+H-H2O]+ 152.093620 126.8
[M+HCOO]- 214.094561 152.5
[M+CH3COO]- 228.110211 147.1
[M+Na-2H]- 190.071026 141.3
[M]+ 169.09581142 129.9
[M]- 169.09690858 129.9
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.