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]+ 224.139356 149.5
[M+Na]+ 246.121298 153.8
[M-H]- 222.124804 154.0
[M+NH4]+ 241.165903 162.8
[M+K]+ 262.095238 153.3
[M+H-H2O]+ 206.129340 140.7
[M+HCOO]- 268.130281 163.6
[M+CH3COO]- 282.145931 159.9
[M+Na-2H]- 244.106746 150.4
[M]+ 223.13153142 143.5
[M]- 223.13262858 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.