CID 295966

65686-13-7

Structural Information

Molecular Formula

C₉H₁₂ClNO

SMILES

CNCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H12ClNO/c1-11-6-7-12-9-4-2-8(10)3-5-9/h2-5,11H,6-7H2,1H3

InChIKey

RGLUIFRWIKUDEI-UHFFFAOYSA-N

Compound name

2-(4-chlorophenoxy)-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 185.06075 Da
Monoisotopic Mass: 2.1
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]+	186.06803	136.7
[M+Na]+	208.04997	150.2
[M+NH4]+	203.09457	146.1
[M+K]+	224.02391	142.3
[M-H]-	184.05347	139.9
[M+Na-2H]-	206.03542	144.7
[M]+	185.06020	139.8
[M]-	185.06130	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe