CID 12039787

635682-02-9

Structural Information

Molecular Formula

C₁₁H₁₁ClO

SMILES

C1CC(=O)CC1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H11ClO/c12-10-3-1-2-8(6-10)9-4-5-11(13)7-9/h1-3,6,9H,4-5,7H2

InChIKey

MAFXUOFXJARAPN-UHFFFAOYSA-N

Compound name

3-(3-chlorophenyl)cyclopentan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 194.04984 Da
Monoisotopic Mass: 2.4
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]+	195.05712	140.7
[M+Na]+	217.03906	149.5
[M-H]-	193.04256	147.4
[M+NH4]+	212.08366	162.8
[M+K]+	233.01300	144.8
[M+H-H2O]+	177.04710	135.5
[M+HCOO]-	239.04804	159.7
[M+CH3COO]-	253.06369	180.9
[M+Na-2H]-	215.02451	143.9
[M]+	194.04929	140.1
[M]-	194.05039	140.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe