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]+ 170.10364 136.2
[M+Na]+ 192.08558 142.9
[M-H]- 168.08908 136.0
[M+NH4]+ 187.13018 150.0
[M+K]+ 208.05952 141.2
[M+H-H2O]+ 152.09362 126.8
[M+HCOO]- 214.09456 152.5
[M+CH3COO]- 228.11021 147.1
[M+Na-2H]- 190.07103 141.3
[M]+ 169.09581 129.9
[M]- 169.09691 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.