CID 82576
N-(2-benzoyl-4-chlorophenyl)formamide
Structural Information
- Molecular Formula
- C14H10ClNO2
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=O
- InChI
- InChI=1S/C14H10ClNO2/c15-11-6-7-13(16-9-17)12(8-11)14(18)10-4-2-1-3-5-10/h1-9H,(H,16,17)
- InChIKey
- DSPFYCLSZSPMTO-UHFFFAOYSA-N
- Compound name
- N-(2-benzoyl-4-chlorophenyl)formamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 260.047276 | 154.8 |
| [M+Na]+ | 282.029218 | 163.4 |
| [M-H]- | 258.032724 | 161.7 |
| [M+NH4]+ | 277.073823 | 172.0 |
| [M+K]+ | 298.003158 | 158.0 |
| [M+H-H2O]+ | 242.037260 | 148.1 |
| [M+HCOO]- | 304.038201 | 175.5 |
| [M+CH3COO]- | 318.053851 | 196.2 |
| [M+Na-2H]- | 280.014666 | 160.1 |
| [M]+ | 259.03945142 | 157.0 |
| [M]- | 259.04054858 | 157.0 |
Literature stripe
No literature data available for this compound.