CID 9570590

49872-89-1

Structural Information

Molecular Formula

C₁₀H₁₃ClN₂O₂

SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-2-15-9(10(12)13-14)7-3-5-8(11)6-4-7/h3-6,9,14H,2H2,1H3,(H2,12,13)

InChIKey

UGPIQQHRWONTHJ-UHFFFAOYSA-N

Compound name

2-(4-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 228.06656 Da
Monoisotopic Mass: 2.0
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]+	229.073836	149.3
[M+Na]+	251.055778	156.0
[M-H]-	227.059284	152.4
[M+NH4]+	246.100383	167.4
[M+K]+	267.029718	152.9
[M+H-H2O]+	211.063820	143.7
[M+HCOO]-	273.064761	169.2
[M+CH3COO]-	287.080411	192.7
[M+Na-2H]-	249.041226	152.8
[M]+	228.06601142	150.4
[M]-	228.06710858	150.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.