| SpectraBase Spectrum ID |
5YmfjgryCK8 |
| Name |
Papaverine-M (O-Desmethyl) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.131408092 u |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-22-17-5-4-12(9-16(17)21)8-15-14-11-19(24-3)18(23-2)10-13(14)6-7-20-15/h4-7,9-11,21H,8H2,1-3H3 |
| InChIKey |
MTJSWIPYMFUEPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.364 g/mol |
| Nominal Mass |
325 u |
| Quality |
938 |
| Retention Index |
2504 |
| SMILES |
OC1=C(C=CC(CC=2C=3C(=CC(=C(C3)OC)OC)C=CN2)=C1)OC |
| SPLASH |
splash10-024i-3669000000-b84f281762bdbf92fc4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-((6,7-dimethoxyisoquinolin-1-yl)methyl)-2-methoxyphenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003476 |
