CID 63012223

Akos012310983

Structural Information

Molecular Formula

C₇H₁₁N₃O₂

SMILES

C1CC(COC1)C2=NN=C(O2)N

InChI

InChI=1S/C7H11N3O2/c8-7-10-9-6(12-7)5-2-1-3-11-4-5/h5H,1-4H2,(H2,8,10)

InChIKey

GEQCKWGJUGIEFN-UHFFFAOYSA-N

Compound name

5-(oxan-3-yl)-1,3,4-oxadiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.08513 Da
Monoisotopic Mass: -0.2
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]+	170.09241	134.9
[M+Na]+	192.07435	145.7
[M+NH4]+	187.11895	142.5
[M+K]+	208.04829	143.5
[M-H]-	168.07785	139.7
[M+Na-2H]-	190.05980	139.9
[M]+	169.08458	137.5
[M]-	169.08568	137.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.