CID 989585

50916-30-8

Structural Information

Molecular Formula
C20H15Cl2NO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H15Cl2NO/c21-17-12-11-16(13-18(17)22)23-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24)
InChIKey
IVOQTLQEEJFVMX-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.05307 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.06035 180.6
[M+Na]+ 378.04229 187.9
[M-H]- 354.04579 189.1
[M+NH4]+ 373.08689 193.9
[M+K]+ 394.01623 180.1
[M+H-H2O]+ 338.05033 172.7
[M+HCOO]- 400.05127 194.0
[M+CH3COO]- 414.06692 190.8
[M+Na-2H]- 376.02774 183.2
[M]+ 355.05252 182.8
[M]- 355.05362 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.