CID 44150728

73517-30-3

Structural Information

Molecular Formula
C24H20Cl4N2O2
SMILES
CN(C)C1=CC=C(C=C1)C2(C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O2)C4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C24H20Cl4N2O2/c1-29(2)15-9-5-13(6-10-15)24(14-7-11-16(12-8-14)30(3)4)18-17(23(31)32-24)19(25)21(27)22(28)20(18)26/h5-12H,1-4H3
InChIKey
PWDAUHQMJRBUHP-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrachloro-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

508.0279 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 509.03518 219.2
[M+Na]+ 531.01712 230.1
[M-H]- 507.02062 229.6
[M+NH4]+ 526.06172 231.8
[M+K]+ 546.99106 225.1
[M+H-H2O]+ 491.02516 212.5
[M+HCOO]- 553.02610 222.2
[M+CH3COO]- 567.04175 227.8
[M+Na-2H]- 529.00257 215.3
[M]+ 508.02735 228.3
[M]- 508.02845 228.3
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.