| SpectraBase Spectrum ID |
B4YOSGD9OL2 |
| Name |
2,3-DiMe-4-MA PROP |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-6-15(17)16-10(2)9-13-7-8-14(18-5)12(4)11(13)3/h7-8,10H,6,9H2,1-5H3,(H,16,17) |
| InChIKey |
OCPYNLJGQZPICG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
2033 |
| SMILES |
C=1(C(CC(NC(CC)=O)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-004l-4900000000-d4cdae9ad165b78e3075 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2,3-dimethyl-4-methoxyamphetamine
N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016000 |
