CID 55274008

1256352-85-8

Structural Information

Molecular Formula

C₈H₅ClF₂O

SMILES

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

InChI

InChI=1S/C8H5ClF2O/c1-4(12)5-2-6(10)8(9)7(11)3-5/h2-3H,1H3

InChIKey

RKJDTCARHAMWIW-UHFFFAOYSA-N

Compound name

1-(4-chloro-3,5-difluorophenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 189.9997 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]+	191.00698	134.1
[M+Na]+	212.98892	147.0
[M+NH4]+	208.03352	141.9
[M+K]+	228.96286	140.6
[M-H]-	188.99242	133.6
[M+Na-2H]-	210.97437	140.0
[M]+	189.99915	136.0
[M]-	190.00025	136.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe