CID 26433
Metazamide
Structural Information
- Molecular Formula
- C11H12N2O2
- SMILES
- CC1=CNC(=O)N1C2=CC=C(C=C2)OC
- InChI
- InChI=1S/C11H12N2O2/c1-8-7-12-11(14)13(8)9-3-5-10(15-2)6-4-9/h3-7H,1-2H3,(H,12,14)
- InChIKey
- NHUPEUMBGMETKD-UHFFFAOYSA-N
- Compound name
- 3-(4-methoxyphenyl)-4-methyl-1H-imidazol-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 205.097146 | 142.2 |
| [M+Na]+ | 227.079088 | 152.6 |
| [M-H]- | 203.082594 | 146.0 |
| [M+NH4]+ | 222.123693 | 160.1 |
| [M+K]+ | 243.053028 | 148.9 |
| [M+H-H2O]+ | 187.087130 | 134.7 |
| [M+HCOO]- | 249.088071 | 164.9 |
| [M+CH3COO]- | 263.103721 | 182.4 |
| [M+Na-2H]- | 225.064536 | 146.6 |
| [M]+ | 204.08932142 | 143.5 |
| [M]- | 204.09041858 | 143.5 |