CID 44119453
4-bromo-1,3-dimethyl-1h-indazole
Structural Information
- Molecular Formula
- C9H9BrN2
- SMILES
- CC1=NN(C2=C1C(=CC=C2)Br)C
- InChI
- InChI=1S/C9H9BrN2/c1-6-9-7(10)4-3-5-8(9)12(2)11-6/h3-5H,1-2H3
- InChIKey
- UYDBSDZCDWTRGM-UHFFFAOYSA-N
- Compound name
- 4-bromo-1,3-dimethylindazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 225.00218 | 142.2 |
[M+Na]+ | 246.98412 | 147.7 |
[M+NH4]+ | 242.02872 | 147.8 |
[M+K]+ | 262.95806 | 148.0 |
[M-H]- | 222.98762 | 142.8 |
[M+Na-2H]- | 244.96957 | 146.0 |
[M]+ | 223.99435 | 142.1 |
[M]- | 223.99545 | 142.1 |
Literature stripe
No literature data available for this compound.