CID 59191780
7-aminophthalazin-1(2h)-one
Structural Information
- Molecular Formula
- C8H7N3O
- SMILES
- C1=CC2=C(C=C1N)C(=O)NN=C2
- InChI
- InChI=1S/C8H7N3O/c9-6-2-1-5-4-10-11-8(12)7(5)3-6/h1-4H,9H2,(H,11,12)
- InChIKey
- JFOKAVANPDEBKA-UHFFFAOYSA-N
- Compound name
- 7-amino-2H-phthalazin-1-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 162.06619 | 130.0 |
[M+Na]+ | 184.04813 | 143.9 |
[M+NH4]+ | 179.09273 | 138.2 |
[M+K]+ | 200.02207 | 137.8 |
[M-H]- | 160.05163 | 131.8 |
[M+Na-2H]- | 182.03358 | 137.3 |
[M]+ | 161.05836 | 132.3 |
[M]- | 161.05946 | 132.3 |
Literature stripe
No literature data available for this compound.