CID 16100205

1-chloro-3-(2-chlorophenyl)propan-2-one

Structural Information

Molecular Formula
C9H8Cl2O
SMILES
C1=CC=C(C(=C1)CC(=O)CCl)Cl
InChI
InChI=1S/C9H8Cl2O/c10-6-8(12)5-7-3-1-2-4-9(7)11/h1-4H,5-6H2
InChIKey
DWZLJINQXPVEBQ-UHFFFAOYSA-N
Compound name
1-chloro-3-(2-chlorophenyl)propan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

201.99522 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.00250 137.7
[M+Na]+ 224.98444 152.6
[M+NH4]+ 220.02904 147.3
[M+K]+ 240.95838 144.4
[M-H]- 200.98794 140.1
[M+Na-2H]- 222.96989 145.5
[M]+ 201.99467 141.2
[M]- 201.99577 141.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe