CID 2760138

496057-17-1

Structural Information

Molecular Formula
C6H10N4O2
SMILES
C1COCCN1C2=NN=C(O2)N
InChI
InChI=1S/C6H10N4O2/c7-5-8-9-6(12-5)10-1-3-11-4-2-10/h1-4H2,(H2,7,8)
InChIKey
GJEQVWNRKBMEHO-UHFFFAOYSA-N
Compound name
5-morpholin-4-yl-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

170.08037 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.08765 134.8
[M+Na]+ 193.06959 145.5
[M+NH4]+ 188.11419 141.6
[M+K]+ 209.04353 143.8
[M-H]- 169.07309 138.7
[M+Na-2H]- 191.05504 139.5
[M]+ 170.07982 137.1
[M]- 170.08092 137.1
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

patents stripe