CID 64982119

4-(3-cyclobutyl-1,2,4-oxadiazol-5-yl)piperidine

Structural Information

Molecular Formula
C11H17N3O
SMILES
C1CC(C1)C2=NOC(=N2)C3CCNCC3
InChI
InChI=1S/C11H17N3O/c1-2-8(3-1)10-13-11(15-14-10)9-4-6-12-7-5-9/h8-9,12H,1-7H2
InChIKey
BKSWETRZHFIDLH-UHFFFAOYSA-N
Compound name
3-cyclobutyl-5-piperidin-4-yl-1,2,4-oxadiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

207.13716 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.14444 140.2
[M+Na]+ 230.12638 143.9
[M-H]- 206.12988 143.9
[M+NH4]+ 225.17098 147.9
[M+K]+ 246.10032 145.0
[M+H-H2O]+ 190.13442 126.2
[M+HCOO]- 252.13536 154.3
[M+CH3COO]- 266.15101 150.4
[M+Na-2H]- 228.11183 143.4
[M]+ 207.13661 142.7
[M]- 207.13771 142.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe