| SpectraBase Spectrum ID |
8Fgj5v1cMbo |
| Name |
2,3-DiMe-4-MA ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.177964364 u |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-6-9-16-11(2)10-14-7-8-15(17-5)13(4)12(14)3/h6-8,11,16H,1,9-10H2,2-5H3 |
| InChIKey |
HLDGWRMOKRBCES-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.355 g/mol |
| Nominal Mass |
233 u |
| Quality |
944 |
| Retention Index |
1727 |
| SMILES |
C=1(C(CC(NCC=C)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-001i-9200000000-71bf402f4bb0c469ad6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-2,3-dimethyl-4-methoxyamphetamine
N-(Prop-2-enyl)-1-(4-methoxy-2,3-dimethylphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020282 |
