CID 5883607

(2e)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one

Structural Information

Molecular Formula
C19H12Cl2O2
SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl
InChI
InChI=1S/C19H12Cl2O2/c20-14-6-9-17(21)16(12-14)19-11-8-15(23-19)7-10-18(22)13-4-2-1-3-5-13/h1-12H/b10-7+
InChIKey
DFVWAEMSSLABBF-JXMROGBWSA-N
Compound name
(E)-3-[5-(2,5-dichlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.02142 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.02870 177.4
[M+Na]+ 365.01064 194.8
[M+NH4]+ 360.05524 186.4
[M+K]+ 380.98458 186.4
[M-H]- 341.01414 184.7
[M+Na-2H]- 362.99609 187.0
[M]+ 342.02087 182.8
[M]- 342.02197 182.8
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

No patent data available for this compound.