CID 58169229
2,4-dibromo-5-chloropyrimidine
Structural Information
- Molecular Formula
- C4HBr2ClN2
- SMILES
- C1=C(C(=NC(=N1)Br)Br)Cl
- InChI
- InChI=1S/C4HBr2ClN2/c5-3-2(7)1-8-4(6)9-3/h1H
- InChIKey
- RTUBDNSSAYSKDI-UHFFFAOYSA-N
- Compound name
- 2,4-dibromo-5-chloropyrimidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 270.82678 | 122.9 |
| [M+Na]+ | 292.80872 | 137.1 |
| [M-H]- | 268.81222 | 128.4 |
| [M+NH4]+ | 287.85332 | 142.3 |
| [M+K]+ | 308.78266 | 120.8 |
| [M+H-H2O]+ | 252.81676 | 131.9 |
| [M+HCOO]- | 314.81770 | 135.6 |
| [M+CH3COO]- | 328.83335 | 197.3 |
| [M+Na-2H]- | 290.79417 | 133.2 |
| [M]+ | 269.81895 | 158.4 |
| [M]- | 269.82005 | 158.4 |
Literature stripe
No literature data available for this compound.