CID 119031516

1807885-09-1

Structural Information

Molecular Formula
C11H17N3O2
SMILES
C1CCNC(C1)C2=NN=C(O2)[C@H]3CCCO3
InChI
InChI=1S/C11H17N3O2/c1-2-6-12-8(4-1)10-13-14-11(16-10)9-5-3-7-15-9/h8-9,12H,1-7H2/t8?,9-/m1/s1
InChIKey
GVFMFDQGJIRVRD-YGPZHTELSA-N
Compound name
2-[(2R)-oxolan-2-yl]-5-piperidin-2-yl-1,3,4-oxadiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.13208 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.13936 150.9
[M+Na]+ 246.12130 160.9
[M+NH4]+ 241.16590 158.1
[M+K]+ 262.09524 160.1
[M-H]- 222.12480 155.7
[M+Na-2H]- 244.10675 155.2
[M]+ 223.13153 153.4
[M]- 223.13263 153.4
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.