CID 2807150
N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide
Structural Information
- Molecular Formula
- C20H13Cl2NO2
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC=C3Cl
- InChI
- InChI=1S/C20H13Cl2NO2/c21-14-10-11-18(23-20(25)15-8-4-5-9-17(15)22)16(12-14)19(24)13-6-2-1-3-7-13/h1-12H,(H,23,25)
- InChIKey
- LSKMEPNCBWXBFV-UHFFFAOYSA-N
- Compound name
- N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 370.03963 | 182.7 |
[M+Na]+ | 392.02157 | 191.0 |
[M-H]- | 368.02507 | 191.6 |
[M+NH4]+ | 387.06617 | 195.5 |
[M+K]+ | 407.99551 | 183.4 |
[M+H-H2O]+ | 352.02961 | 174.9 |
[M+HCOO]- | 414.03055 | 196.5 |
[M+CH3COO]- | 428.04620 | 193.1 |
[M+Na-2H]- | 390.00702 | 184.6 |
[M]+ | 369.03180 | 185.9 |
[M]- | 369.03290 | 185.9 |
Literature stripe
Patent stripe
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