CID 24208845

733748-92-0

Structural Information

Molecular Formula

C₁₀H₁₇N₃O

SMILES

CC(C)C1=NOC(=N1)C2CCNCC2

InChI

InChI=1S/C10H17N3O/c1-7(2)9-12-10(14-13-9)8-3-5-11-6-4-8/h7-8,11H,3-6H2,1-2H3

InChIKey

QDRJZNBKSMAEIE-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 155
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]+	196.144436	145.9
[M+Na]+	218.126378	151.4
[M-H]-	194.129884	147.0
[M+NH4]+	213.170983	160.6
[M+K]+	234.100318	149.9
[M+H-H2O]+	178.134420	137.1
[M+HCOO]-	240.135361	160.8
[M+CH3COO]-	254.151011	180.6
[M+Na-2H]-	216.111826	148.4
[M]+	195.13661142	141.4
[M]-	195.13770858	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe