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 149.5
[M+Na]+ 246.12130 153.8
[M-H]- 222.12480 154.0
[M+NH4]+ 241.16590 162.8
[M+K]+ 262.09524 153.3
[M+H-H2O]+ 206.12934 140.7
[M+HCOO]- 268.13028 163.6
[M+CH3COO]- 282.14593 159.9
[M+Na-2H]- 244.10675 150.4
[M]+ 223.13153 143.5
[M]- 223.13263 143.5
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.