CID 316188

42981-08-8

Structural Information

Molecular Formula
C8H5Cl3O
SMILES
C1=CC(=C(C=C1C(=O)CCl)Cl)Cl
InChI
InChI=1S/C8H5Cl3O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2
InChIKey
BYTZWANJVUAPNO-UHFFFAOYSA-N
Compound name
2-chloro-1-(3,4-dichlorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

105
Patents

221.9406 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.94788 140.1
[M+Na]+ 244.92982 155.5
[M+NH4]+ 239.97442 149.5
[M+K]+ 260.90376 147.3
[M-H]- 220.93332 142.1
[M+Na-2H]- 242.91527 147.6
[M]+ 221.94005 143.8
[M]- 221.94115 143.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe