CID 36128

R 1066

Structural Information

Molecular Formula

C₁₀H₁₇N₃O

SMILES

CC(CC1=NN=CO1)N2CCCCC2

InChI

InChI=1S/C10H17N3O/c1-9(7-10-12-11-8-14-10)13-5-3-2-4-6-13/h8-9H,2-7H2,1H3

InChIKey

CVJLMJVOWKPEKF-UHFFFAOYSA-N

Compound name

2-(2-piperidin-1-ylpropyl)-1,3,4-oxadiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 195.13716 Da
Monoisotopic Mass: 1.4
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]+	196.14444	145.2
[M+Na]+	218.12638	156.0
[M+NH4]+	213.17098	152.7
[M+K]+	234.10032	152.5
[M-H]-	194.12988	147.9
[M+Na-2H]-	216.11183	150.6
[M]+	195.13661	147.2
[M]-	195.13771	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.