CID 135698454
6-methoxyphenazin-1-ol
Structural Information
- Molecular Formula
- C13H10N2O2
- SMILES
- COC1=CC=CC2=NC3=C(C=CC=C3O)N=C21
- InChI
- InChI=1S/C13H10N2O2/c1-17-11-7-3-5-9-13(11)15-8-4-2-6-10(16)12(8)14-9/h2-7,16H,1H3
- InChIKey
- DUXXRWZHWRRFTL-UHFFFAOYSA-N
- Compound name
- 6-methoxyphenazin-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 227.08151 | 147.3 |
[M+Na]+ | 249.06345 | 159.0 |
[M-H]- | 225.06695 | 149.7 |
[M+NH4]+ | 244.10805 | 164.6 |
[M+K]+ | 265.03739 | 154.2 |
[M+H-H2O]+ | 209.07149 | 139.2 |
[M+HCOO]- | 271.07243 | 167.7 |
[M+CH3COO]- | 285.08808 | 160.3 |
[M+Na-2H]- | 247.04890 | 158.1 |
[M]+ | 226.07368 | 150.7 |
[M]- | 226.07478 | 150.7 |