CID 228269
Ethyl 2,4-dichloroquinoline-3-carboxylate
Structural Information
- Molecular Formula
- C12H9Cl2NO2
- SMILES
- CCOC(=O)C1=C(C2=CC=CC=C2N=C1Cl)Cl
- InChI
- InChI=1S/C12H9Cl2NO2/c1-2-17-12(16)9-10(13)7-5-3-4-6-8(7)15-11(9)14/h3-6H,2H2,1H3
- InChIKey
- ULBLITMQCMVRMY-UHFFFAOYSA-N
- Compound name
- ethyl 2,4-dichloroquinoline-3-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 270.00832 | 152.9 |
[M+Na]+ | 291.99026 | 169.2 |
[M+NH4]+ | 287.03486 | 161.9 |
[M+K]+ | 307.96420 | 160.9 |
[M-H]- | 267.99376 | 155.2 |
[M+Na-2H]- | 289.97571 | 160.0 |
[M]+ | 269.00049 | 156.6 |
[M]- | 269.00159 | 156.6 |