CID 19886311

139269-06-0

Structural Information

Molecular Formula

C₉H₁₅N₃O

SMILES

CCC1=NOC(=N1)C2CCCNC2

InChI

InChI=1S/C9H15N3O/c1-2-8-11-9(13-12-8)7-4-3-5-10-6-7/h7,10H,2-6H2,1H3

InChIKey

XXIODYOSZOJCLL-UHFFFAOYSA-N

Compound name

3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 181.1215 Da
Monoisotopic Mass: 1.1
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]+	182.12878	141.2
[M+Na]+	204.11072	152.5
[M+NH4]+	199.15532	148.7
[M+K]+	220.08466	148.9
[M-H]-	180.11422	143.7
[M+Na-2H]-	202.09617	146.4
[M]+	181.12095	143.3
[M]-	181.12205	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe