CID 10059056
2,4-dichloro-8-methylquinazoline
Structural Information
- Molecular Formula
- C9H6Cl2N2
- SMILES
- CC1=C2C(=CC=C1)C(=NC(=N2)Cl)Cl
- InChI
- InChI=1S/C9H6Cl2N2/c1-5-3-2-4-6-7(5)12-9(11)13-8(6)10/h2-4H,1H3
- InChIKey
- XCIWNFKPROTKHB-UHFFFAOYSA-N
- Compound name
- 2,4-dichloro-8-methylquinazoline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 212.99808 | 139.1 |
[M+Na]+ | 234.98002 | 157.1 |
[M+NH4]+ | 230.02462 | 149.3 |
[M+K]+ | 250.95396 | 147.9 |
[M-H]- | 210.98352 | 142.1 |
[M+Na-2H]- | 232.96547 | 147.9 |
[M]+ | 211.99025 | 143.4 |
[M]- | 211.99135 | 143.4 |