CID 44119219
5-(chloromethyl)-1h-indazole hydrochloride
Structural Information
- Molecular Formula
- C8H7ClN2
- SMILES
- C1=CC2=C(C=C1CCl)C=NN2
- InChI
- InChI=1S/C8H7ClN2/c9-4-6-1-2-8-7(3-6)5-10-11-8/h1-3,5H,4H2,(H,10,11)
- InChIKey
- MINWBKTYJNPQBH-UHFFFAOYSA-N
- Compound name
- 5-(chloromethyl)-1H-indazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 167.03705 | 129.9 |
[M+Na]+ | 189.01899 | 141.6 |
[M-H]- | 165.02249 | 130.9 |
[M+NH4]+ | 184.06359 | 151.2 |
[M+K]+ | 204.99293 | 136.1 |
[M+H-H2O]+ | 149.02703 | 123.8 |
[M+HCOO]- | 211.02797 | 148.1 |
[M+CH3COO]- | 225.04362 | 144.0 |
[M+Na-2H]- | 187.00444 | 138.5 |
[M]+ | 166.02922 | 131.9 |
[M]- | 166.03032 | 131.9 |
Literature stripe
No literature data available for this compound.