| SpectraBase Spectrum ID |
JI8bFURYeDQ |
| Name |
Psi-MMALM ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-7-18-13(4)8-15-16(19-5)9-14(10-17(15)20-6)21-11-12(2)3/h9-10,13,18H,2,7-8,11H2,1,3-6H3 |
| InChIKey |
AQDSIHRFTPNZIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
986 |
| Retention Index |
2192 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(NCC)C |
| SPLASH |
splash10-00di-9220000000-62515e6258f43a6ec355 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N-Ethyl-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019420 |
