CID 5712113

59826-46-9

Structural Information

Molecular Formula
C15H10Cl2O
SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C15H10Cl2O/c16-13-7-4-8-14(17)12(13)9-10-15(18)11-5-2-1-3-6-11/h1-10H/b10-9+
InChIKey
DBXDWKVTMRWZDM-MDZDMXLPSA-N
Compound name
(E)-3-(2,6-dichlorophenyl)-1-phenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

10
Patents

276.01086 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.01814 157.7
[M+Na]+ 299.00008 167.4
[M-H]- 275.00358 163.7
[M+NH4]+ 294.04468 175.1
[M+K]+ 314.97402 159.9
[M+H-H2O]+ 259.00812 152.1
[M+HCOO]- 321.00906 171.7
[M+CH3COO]- 335.02471 196.1
[M+Na-2H]- 296.98553 161.3
[M]+ 276.01031 160.8
[M]- 276.01141 160.8
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