CID 44721328

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 148.1
[M+Na]+ 257.06451 155.3
[M-H]- 233.06801 152.9
[M+NH4]+ 252.10911 162.4
[M+K]+ 273.03845 154.3
[M+H-H2O]+ 217.07255 139.1
[M+HCOO]- 279.07349 172.3
[M+CH3COO]- 293.08914 191.4
[M+Na-2H]- 255.04996 154.6
[M]+ 234.07474 149.0
[M]- 234.07584 149.0
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.