| SpectraBase Spectrum ID |
DjsjSQkCZRg |
| Name |
Moxaverine-M (Nor),OH |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.136493473 u |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-12(21)16-9-14-10-18(22)19(23-2)11-15(14)17(20-16)8-13-6-4-3-5-7-13/h3-7,9-12,21-22H,8H2,1-2H3 |
| InChIKey |
FJEVMDMEPNUOOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.365 g/mol |
| Nominal Mass |
309 u |
| Quality |
924 |
| Retention Index |
2395 |
| SMILES |
OC(C1=CC=2C(=CC(=C(C2)O)OC)C(=N1)CC1=CC=CC=C1)C |
| SPLASH |
splash10-0006-4390000000-633ecb093ff20885a8d8 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-benzyl-3-(1-hydroxyethyl)-7-methoxyisoquinolin-6-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009189 |
