CID 9650236

333748-88-2

Structural Information

Molecular Formula

C₈H₈Cl₂N₂O

SMILES

C1=CC(=C(C=C1Cl)Cl)C/C(=N/O)/N

InChI

InChI=1S/C8H8Cl2N2O/c9-6-2-1-5(7(10)4-6)3-8(11)12-13/h1-2,4,13H,3H2,(H2,11,12)

InChIKey

HKGYYUJZSPAEDP-UHFFFAOYSA-N

Compound name

2-(2,4-dichlorophenyl)-N'-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 218.00137 Da
Monoisotopic Mass: 2.5
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]+	219.00865	142.2
[M+Na]+	240.99059	154.8
[M+NH4]+	236.03519	150.7
[M+K]+	256.96453	148.1
[M-H]-	216.99409	144.9
[M+Na-2H]-	238.97604	148.8
[M]+	218.00082	145.2
[M]-	218.00192	145.2

Literature stripe

literature stripe

Patent stripe

patents stripe