CID 72865

18713-58-1

Structural Information

Molecular Formula

C₁₀H₁₁ClO

SMILES

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

InChI

InChI=1S/C10H11ClO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7H,1-2H3

InChIKey

OITFSBRKAUAGND-UHFFFAOYSA-N

Compound name

1-(4-chlorophenyl)-2-methylpropan-1-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 188
Patents: 182.04984 Da
Monoisotopic Mass: 3.4
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]+	183.05712	136.3
[M+Na]+	205.03906	150.3
[M+NH4]+	200.08366	145.7
[M+K]+	221.01300	143.4
[M-H]-	181.04256	138.7
[M+Na-2H]-	203.02451	143.6
[M]+	182.04929	139.4
[M]-	182.05039	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe