CID 9580372

79295-15-1

Structural Information

Molecular Formula

C₈H₈Cl₂N₂O₂

SMILES

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

InChI

InChI=1S/C8H8Cl2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)

InChIKey

BTOTVAISQCMDLO-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 3
Patents: 233.99628 Da
Monoisotopic Mass: 2.4
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]+	235.00356	145.8
[M+Na]+	256.98550	154.9
[M-H]-	232.98900	148.8
[M+NH4]+	252.03010	164.4
[M+K]+	272.95944	150.2
[M+H-H2O]+	216.99354	141.6
[M+HCOO]-	278.99448	162.1
[M+CH3COO]-	293.01013	191.6
[M+Na-2H]-	254.97095	150.0
[M]+	233.99573	148.2
[M]-	233.99683	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe