CID 585879
3-amino-4-hydroxybenzohydrazide
Structural Information
- Molecular Formula
- C7H9N3O2
- SMILES
- C1=CC(=C(C=C1C(=O)NN)N)O
- InChI
- InChI=1S/C7H9N3O2/c8-5-3-4(7(12)10-9)1-2-6(5)11/h1-3,11H,8-9H2,(H,10,12)
- InChIKey
- KNKNIBYXWQUDIH-UHFFFAOYSA-N
- Compound name
- 3-amino-4-hydroxybenzohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 168.07675 | 132.9 |
[M+Na]+ | 190.05869 | 140.0 |
[M-H]- | 166.06219 | 135.0 |
[M+NH4]+ | 185.10329 | 151.5 |
[M+K]+ | 206.03263 | 137.9 |
[M+H-H2O]+ | 150.06673 | 126.8 |
[M+HCOO]- | 212.06767 | 158.0 |
[M+CH3COO]- | 226.08332 | 182.6 |
[M+Na-2H]- | 188.04414 | 137.6 |
[M]+ | 167.06892 | 128.1 |
[M]- | 167.07002 | 128.1 |