CID 165889928
7-bromo-2-methylquinolin-3-amine
Structural Information
- Molecular Formula
- C10H9BrN2
- SMILES
- CC1=C(C=C2C=CC(=CC2=N1)Br)N
- InChI
- InChI=1S/C10H9BrN2/c1-6-9(12)4-7-2-3-8(11)5-10(7)13-6/h2-5H,12H2,1H3
- InChIKey
- MVPJSKIKVLYUQM-UHFFFAOYSA-N
- Compound name
- 7-bromo-2-methylquinolin-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 237.00218 | 142.3 |
[M+Na]+ | 258.98412 | 155.3 |
[M-H]- | 234.98762 | 148.3 |
[M+NH4]+ | 254.02872 | 163.5 |
[M+K]+ | 274.95806 | 143.2 |
[M+H-H2O]+ | 218.99216 | 141.7 |
[M+HCOO]- | 280.99310 | 163.0 |
[M+CH3COO]- | 295.00875 | 157.5 |
[M+Na-2H]- | 256.96957 | 151.2 |
[M]+ | 235.99435 | 159.9 |
[M]- | 235.99545 | 159.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.