CID 819649
N-[2-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide
Structural Information
- Molecular Formula
- C14H10Cl2N2O2
- SMILES
- C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=C(C=C(C=C2)Cl)Cl
- InChI
- InChI=1S/C14H10Cl2N2O2/c15-8-5-6-9(11(16)7-8)14(20)18-12-4-2-1-3-10(12)13(17)19/h1-7H,(H2,17,19)(H,18,20)
- InChIKey
- ITQFIAZYTUWSDK-UHFFFAOYSA-N
- Compound name
- N-(2-carbamoylphenyl)-2,4-dichlorobenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 309.01921 | 166.1 |
[M+Na]+ | 331.00115 | 175.0 |
[M-H]- | 307.00465 | 172.2 |
[M+NH4]+ | 326.04575 | 181.5 |
[M+K]+ | 346.97509 | 168.7 |
[M+H-H2O]+ | 291.00919 | 160.5 |
[M+HCOO]- | 353.01013 | 181.2 |
[M+CH3COO]- | 367.02578 | 206.5 |
[M+Na-2H]- | 328.98660 | 168.1 |
[M]+ | 308.01138 | 168.0 |
[M]- | 308.01248 | 168.0 |
Literature stripe
Patent stripe
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