CID 145469

2411202-21-4

Structural Information

Molecular Formula

C₁₀H₁₂ClNO

SMILES

CN(C)C1=CC=C(C=C1)C(=O)CCl

InChI

InChI=1S/C10H12ClNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3

InChIKey

ONHGPIBFTKDBHT-UHFFFAOYSA-N

Compound name

2-chloro-1-[4-(dimethylamino)phenyl]ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 197.06075 Da
Monoisotopic Mass: 2.7
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]+	198.06803	140.5
[M+Na]+	220.04997	153.7
[M+NH4]+	215.09457	149.7
[M+K]+	236.02391	146.8
[M-H]-	196.05347	143.6
[M+Na-2H]-	218.03542	148.0
[M]+	197.06020	143.6
[M]-	197.06130	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe