CID 20117103

502133-68-8

Structural Information

Molecular Formula
C6H9N3O2
SMILES
C1CC(OC1)C2=NN=C(O2)N
InChI
InChI=1S/C6H9N3O2/c7-6-9-8-5(11-6)4-2-1-3-10-4/h4H,1-3H2,(H2,7,9)
InChIKey
SGIYQJYIQHIAKP-UHFFFAOYSA-N
Compound name
5-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.06947 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.07675 128.8
[M+Na]+ 178.05869 136.5
[M-H]- 154.06219 133.8
[M+NH4]+ 173.10329 147.1
[M+K]+ 194.03263 137.8
[M+H-H2O]+ 138.06673 121.8
[M+HCOO]- 200.06767 150.7
[M+CH3COO]- 214.08332 142.6
[M+Na-2H]- 176.04414 133.9
[M]+ 155.06892 127.5
[M]- 155.07002 127.5
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.