CID 613780
4784-02-5
Structural Information
- Molecular Formula
- C10H10N2O4
- SMILES
- COC1=C(C=C2C(=C1)NC(=O)C(=O)N2)OC
- InChI
- InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)12-10(14)9(13)11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)
- InChIKey
- AVEIMNFUPXGCJQ-UHFFFAOYSA-N
- Compound name
- 6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 223.07134 | 145.3 |
[M+Na]+ | 245.05328 | 159.1 |
[M+NH4]+ | 240.09788 | 151.4 |
[M+K]+ | 261.02722 | 154.0 |
[M-H]- | 221.05678 | 144.8 |
[M+Na-2H]- | 243.03873 | 150.1 |
[M]+ | 222.06351 | 146.9 |
[M]- | 222.06461 | 146.9 |