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]+ 208.144436 140.2
[M+Na]+ 230.126378 143.9
[M-H]- 206.129884 143.9
[M+NH4]+ 225.170983 147.9
[M+K]+ 246.100318 145.0
[M+H-H2O]+ 190.134420 126.2
[M+HCOO]- 252.135361 154.3
[M+CH3COO]- 266.151011 150.4
[M+Na-2H]- 228.111826 143.4
[M]+ 207.13661142 142.7
[M]- 207.13770858 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