| SpectraBase Spectrum ID |
JHmQOjQIw2i |
| Name |
3C-AL ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-6-7-19-15-13(17-4)9-12(8-11(2)16-3)10-14(15)18-5/h6,9-11,16H,1,7-8H2,2-5H3 |
| InChIKey |
HKEHCEYZYAVKJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
854 |
| Retention Index |
1832 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC)C)OC)OCC=C |
| SPLASH |
splash10-0a4i-9110000000-c0236112176ba745d805 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-4-allyloxy-3,5-dimethoxy-amphetamine
1-(3,5-Dimethoxy-4-[(prop-2-en-1-yl)oxy]phenyl)-N-methyl-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020212 |
