CID 3011578
3-acetyl-4-hydroxy-benzohydrazide
Structural Information
- Molecular Formula
- C9H10N2O3
- SMILES
- CC(=O)C1=C(C=CC(=C1)C(=O)NN)O
- InChI
- InChI=1S/C9H10N2O3/c1-5(12)7-4-6(9(14)11-10)2-3-8(7)13/h2-4,13H,10H2,1H3,(H,11,14)
- InChIKey
- OZOZETWXGVWLFD-UHFFFAOYSA-N
- Compound name
- 3-acetyl-4-hydroxybenzohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 195.076416 | 140.2 |
| [M+Na]+ | 217.058358 | 147.2 |
| [M-H]- | 193.061864 | 142.6 |
| [M+NH4]+ | 212.102963 | 158.1 |
| [M+K]+ | 233.032298 | 145.5 |
| [M+H-H2O]+ | 177.066400 | 134.1 |
| [M+HCOO]- | 239.067341 | 163.7 |
| [M+CH3COO]- | 253.082991 | 186.1 |
| [M+Na-2H]- | 215.043806 | 143.4 |
| [M]+ | 194.06859142 | 137.9 |
| [M]- | 194.06968858 | 137.9 |
Literature stripe
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