CID 347095
5-chloro-4,6-dimethylpyrimidin-2-amine
Structural Information
- Molecular Formula
- C6H8ClN3
- SMILES
- CC1=C(C(=NC(=N1)N)C)Cl
- InChI
- InChI=1S/C6H8ClN3/c1-3-5(7)4(2)10-6(8)9-3/h1-2H3,(H2,8,9,10)
- InChIKey
- VTEZMQSDNUMMMO-UHFFFAOYSA-N
- Compound name
- 5-chloro-4,6-dimethylpyrimidin-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 158.047956 | 129.8 |
| [M+Na]+ | 180.029898 | 141.2 |
| [M-H]- | 156.033404 | 131.1 |
| [M+NH4]+ | 175.074503 | 149.2 |
| [M+K]+ | 196.003838 | 137.5 |
| [M+H-H2O]+ | 140.037940 | 123.9 |
| [M+HCOO]- | 202.038881 | 148.4 |
| [M+CH3COO]- | 216.054531 | 179.0 |
| [M+Na-2H]- | 178.015346 | 136.2 |
| [M]+ | 157.04013142 | 130.8 |
| [M]- | 157.04122858 | 130.8 |
Literature stripe
No literature data available for this compound.