| SpectraBase Spectrum ID |
JIDjJxixx1E |
| Name |
2,3-DiMe-4-MA PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-6-9-16-11(2)10-14-7-8-15(17-5)13(4)12(14)3/h7-8,11,16H,6,9-10H2,1-5H3 |
| InChIKey |
WLBOIBIEGSJRDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
990 |
| Retention Index |
1730 |
| SMILES |
C=1(C(CC(NCCC)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-000i-9200000000-b221e6dfb2f5f323bb9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,3-dimethyl-4-methoxyamphetamine
N-Propyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016699 |
