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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.14444 144.9
[M+Na]+ 218.12638 149.8
[M-H]- 194.12988 146.9
[M+NH4]+ 213.17098 159.9
[M+K]+ 234.10032 149.3
[M+H-H2O]+ 178.13442 135.5
[M+HCOO]- 240.13536 161.3
[M+CH3COO]- 254.15101 182.1
[M+Na-2H]- 216.11183 148.6
[M]+ 195.13661 141.9
[M]- 195.13771 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.