CID 42553186

2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamidoxime

Structural Information

Molecular Formula
C10H10N4O3
SMILES
C1=CC(=CC=C1C2=NN=CO2)OC/C(=N\O)/N
InChI
InChI=1S/C10H10N4O3/c11-9(14-15)5-16-8-3-1-7(2-4-8)10-13-12-6-17-10/h1-4,6,15H,5H2,(H2,11,14)
InChIKey
RNDSGEINHPCNQK-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.07529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.08257 149.9
[M+Na]+ 257.06451 160.2
[M+NH4]+ 252.10911 155.7
[M+K]+ 273.03845 158.3
[M-H]- 233.06801 153.1
[M+Na-2H]- 255.04996 156.1
[M]+ 234.07474 151.8
[M]- 234.07584 151.8
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.