CID 208613
32615-76-2
Structural Information
- Molecular Formula
- C14H12Cl2N2O
- SMILES
- CNC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2Cl
- InChI
- InChI=1S/C14H12Cl2N2O/c1-17-12-7-6-9(15)8-10(12)14(19)18-13-5-3-2-4-11(13)16/h2-8,17H,1H3,(H,18,19)
- InChIKey
- QJJDNMWEMFQVFK-UHFFFAOYSA-N
- Compound name
- 5-chloro-N-(2-chlorophenyl)-2-(methylamino)benzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 295.03993 | 164.3 |
[M+Na]+ | 317.02187 | 173.2 |
[M-H]- | 293.02537 | 170.6 |
[M+NH4]+ | 312.06647 | 180.7 |
[M+K]+ | 332.99581 | 166.6 |
[M+H-H2O]+ | 277.02991 | 158.4 |
[M+HCOO]- | 339.03085 | 180.4 |
[M+CH3COO]- | 353.04650 | 204.8 |
[M+Na-2H]- | 315.00732 | 168.2 |
[M]+ | 294.03210 | 166.8 |
[M]- | 294.03320 | 166.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.