CID 32193

2-chloroacetylfluorene

Structural Information

Molecular Formula

C₁₅H₁₁ClO

SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CCl

InChI

InChI=1S/C15H11ClO/c16-9-15(17)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8H,7,9H2

InChIKey

GFSWOMKFNZOQGK-UHFFFAOYSA-N

Compound name

2-chloro-1-(9H-fluoren-2-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 242.04984 Da
Monoisotopic Mass: 4.1
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]+	243.05712	153.0
[M+Na]+	265.03906	163.3
[M-H]-	241.04256	158.6
[M+NH4]+	260.08366	175.4
[M+K]+	281.01300	157.0
[M+H-H2O]+	225.04710	147.8
[M+HCOO]-	287.04804	170.8
[M+CH3COO]-	301.06369	166.4
[M+Na-2H]-	263.02451	158.2
[M]+	242.04929	156.3
[M]-	242.05039	156.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe