CID 16768183

926217-23-4

Structural Information

Molecular Formula
C7H7N3O2
SMILES
CC1=C(C=CO1)C2=NN=C(O2)N
InChI
InChI=1S/C7H7N3O2/c1-4-5(2-3-11-4)6-9-10-7(8)12-6/h2-3H,1H3,(H2,8,10)
InChIKey
ARTFFTWINUSOTC-UHFFFAOYSA-N
Compound name
5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.05383 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.06111 129.1
[M+Na]+ 188.04305 140.6
[M-H]- 164.04655 135.6
[M+NH4]+ 183.08765 147.8
[M+K]+ 204.01699 140.9
[M+H-H2O]+ 148.05109 122.5
[M+HCOO]- 210.05203 155.1
[M+CH3COO]- 224.06768 144.7
[M+Na-2H]- 186.02850 136.0
[M]+ 165.05328 132.9
[M]- 165.05438 132.9
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.