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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	170.10364	135.6
[M+Na]+	192.08558	145.5
[M+NH4]+	187.13018	141.9
[M+K]+	208.05952	143.7
[M-H]-	168.08908	137.3
[M+Na-2H]-	190.07103	140.2
[M]+	169.09581	137.0
[M]-	169.09691	137.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.