CID 458688
2,4-dibromo-6-methylaniline
Structural Information
- Molecular Formula
- C7H7Br2N
- SMILES
- CC1=CC(=CC(=C1N)Br)Br
- InChI
- InChI=1S/C7H7Br2N/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,10H2,1H3
- InChIKey
- LOOOTYOQFFOBCI-UHFFFAOYSA-N
- Compound name
- 2,4-dibromo-6-methylaniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 263.90181 | 142.9 |
[M+Na]+ | 285.88375 | 138.5 |
[M+NH4]+ | 280.92835 | 145.4 |
[M+K]+ | 301.85769 | 144.6 |
[M-H]- | 261.88725 | 144.4 |
[M+Na-2H]- | 283.86920 | 144.9 |
[M]+ | 262.89398 | 141.6 |
[M]- | 262.89508 | 141.6 |