CID 72711
4-chloropicolinohydrazide
Structural Information
- Molecular Formula
- C6H6ClN3O
- SMILES
- C1=CN=C(C=C1Cl)C(=O)NN
- InChI
- InChI=1S/C6H6ClN3O/c7-4-1-2-9-5(3-4)6(11)10-8/h1-3H,8H2,(H,10,11)
- InChIKey
- JORBLRWFTPDRLZ-UHFFFAOYSA-N
- Compound name
- 4-chloropyridine-2-carbohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 172.02722 | 131.1 |
[M+Na]+ | 194.00916 | 143.0 |
[M+NH4]+ | 189.05376 | 139.1 |
[M+K]+ | 209.98310 | 137.5 |
[M-H]- | 170.01266 | 133.1 |
[M+Na-2H]- | 191.99461 | 138.0 |
[M]+ | 171.01939 | 133.4 |
[M]- | 171.02049 | 133.4 |
Literature stripe
No literature data available for this compound.