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]+ 166.061106 129.1
[M+Na]+ 188.043048 140.6
[M-H]- 164.046554 135.6
[M+NH4]+ 183.087653 147.8
[M+K]+ 204.016988 140.9
[M+H-H2O]+ 148.051090 122.5
[M+HCOO]- 210.052031 155.1
[M+CH3COO]- 224.067681 144.7
[M+Na-2H]- 186.028496 136.0
[M]+ 165.05328142 132.9
[M]- 165.05437858 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.