| SpectraBase Spectrum ID |
JFUlrKakS6C |
| Name |
N-Allyl-3,4-DMMC |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-6-9-16(5)13(4)15(17)14-8-7-11(2)12(3)10-14/h6-8,10,13H,1,9H2,2-5H3 |
| InChIKey |
VYMYYUADDSJSJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
994 |
| Retention Index |
1742 |
| SMILES |
C1(C(C(N(CC=C)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-0002-9000000000-fece992e47cbe30f250d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-DMMC,N-Allyl
1-(3,4-Dimethylphenyl)-2-(N-methyl-N-allylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014554 |
