| SpectraBase Spectrum ID |
Doju7noWDfU |
| Name |
3-Me-4-MA 2-naphthoyl |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.172878983 u |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-15-12-17(8-11-21(15)25-3)13-16(2)23-22(24)20-10-9-18-6-4-5-7-19(18)14-20/h4-12,14,16H,13H2,1-3H3,(H,23,24) |
| InChIKey |
PUBSRLOOSDGMLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.431 g/mol |
| Nominal Mass |
333 u |
| Quality |
996 |
| Retention Index |
2940 |
| SMILES |
C=1(C(NC(CC2=CC(=C(C=C2)OC)C)C)=O)C=C2C(=CC1)C=CC=C2 |
| SPLASH |
splash10-08fr-1900000000-90428d5b7b9a78a79493 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-3-methylphenyl)propan-2-yl]naphthalene-2-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023126 |
