CID 207612

30292-98-9

Structural Information

Molecular Formula

C₈H₈Cl₂N₂O

SMILES

C1=CC(=C(C=C1C(C(=N)N)O)Cl)Cl

InChI

InChI=1S/C8H8Cl2N2O/c9-5-2-1-4(3-6(5)10)7(13)8(11)12/h1-3,7,13H,(H3,11,12)

InChIKey

JWTHWYUBEYJZHL-UHFFFAOYSA-N

Compound name

2-(3,4-dichlorophenyl)-2-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 218.00137 Da
Monoisotopic Mass: 2.2
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]+	219.008646	143.4
[M+Na]+	240.990588	151.8
[M-H]-	216.994094	145.0
[M+NH4]+	236.035193	161.8
[M+K]+	256.964528	146.2
[M+H-H2O]+	200.998630	139.9
[M+HCOO]-	262.999571	157.1
[M+CH3COO]-	277.015221	188.7
[M+Na-2H]-	238.976036	145.9
[M]+	218.00082142	142.0
[M]-	218.00191858	142.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe