CID 283593
1,4-phthalazinedione
Structural Information
- Molecular Formula
- C8H4N2O2
- SMILES
- C1=CC=C2C(=C1)C(=O)N=NC2=O
- InChI
- InChI=1S/C8H4N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H
- InChIKey
- YSZIOXAEADAJLX-UHFFFAOYSA-N
- Compound name
- phthalazine-1,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 161.03456 | 127.9 |
[M+Na]+ | 183.01650 | 138.7 |
[M-H]- | 159.02000 | 130.3 |
[M+NH4]+ | 178.06110 | 147.3 |
[M+K]+ | 198.99044 | 135.9 |
[M+H-H2O]+ | 143.02454 | 120.8 |
[M+HCOO]- | 205.02548 | 149.5 |
[M+CH3COO]- | 219.04113 | 176.1 |
[M+Na-2H]- | 181.00195 | 137.7 |
[M]+ | 160.02673 | 128.1 |
[M]- | 160.02783 | 128.1 |