| SpectraBase Spectrum ID |
GVGQxSPudQ8 |
| Name |
Nomifensine |
| CAS Registry Number |
24526-64-5 |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.146998588 u |
| Formula |
C16H18N2 |
| InChI |
InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3 |
| InChIKey |
XXPANQJNYNUNES-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.334 g/mol |
| Nominal Mass |
238 u |
| Quality |
987 |
| Retention Index |
2256 |
| SMILES |
NC1=C2C(C(C3=CC=CC=C3)CN(C2)C)=CC=C1 |
| SPLASH |
splash10-0007-1920000000-086b296474fdad0501d6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022055 |
