CID 36129

32418-59-0

Structural Information

Molecular Formula
C10H17N3O
SMILES
CCC(C1=NN=CO1)N2CCCCC2
InChI
InChI=1S/C10H17N3O/c1-2-9(10-12-11-8-14-10)13-6-4-3-5-7-13/h8-9H,2-7H2,1H3
InChIKey
UJUDXPWUKWMYKV-UHFFFAOYSA-N
Compound name
2-(1-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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.144436 144.9
[M+Na]+ 218.126378 149.8
[M-H]- 194.129884 146.9
[M+NH4]+ 213.170983 159.9
[M+K]+ 234.100318 149.3
[M+H-H2O]+ 178.134420 135.5
[M+HCOO]- 240.135361 161.3
[M+CH3COO]- 254.151011 182.1
[M+Na-2H]- 216.111826 148.6
[M]+ 195.13661142 141.9
[M]- 195.13770858 141.9
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

No patent data available for this compound.