| SpectraBase Spectrum ID |
JISJjvkeFAO |
| Name |
Nomifensine AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
280.157563271 u |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-13(21)19-18-10-6-9-15-16(11-20(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,16H,11-12H2,1-2H3,(H,19,21) |
| InChIKey |
UJROOBBEEKKHHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
280.371 g/mol |
| Nominal Mass |
280 u |
| Quality |
985 |
| Retention Index |
2294 |
| SMILES |
C1=2C(C(C3=CC=CC=C3)CN(C1)C)=CC=CC2NC(=O)C |
| SPLASH |
splash10-00fu-4890000000-5ffb7e4844732901ff0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012975 |
