CID 42553186

258521-20-9

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	235.082566	148.1
[M+Na]+	257.064508	155.3
[M-H]-	233.068014	152.9
[M+NH4]+	252.109113	162.4
[M+K]+	273.038448	154.3
[M+H-H2O]+	217.072550	139.1
[M+HCOO]-	279.073491	172.3
[M+CH3COO]-	293.089141	191.4
[M+Na-2H]-	255.049956	154.6
[M]+	234.07474142	149.0
[M]-	234.07583858	149.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.