| SpectraBase Spectrum ID |
8JOp2VUC3ou |
| Name |
MMALM 2ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-12(2)11-21-17-10-15(19-6)14(9-16(17)20-7)8-13(3)18(4)5/h9-10,13H,1,8,11H2,2-7H3 |
| InChIKey |
PNAOIMOXCVMGIX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Quality |
969 |
| Retention Index |
2046 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CC(N(C)C)C |
| SPLASH |
splash10-006x-9000000000-00442149f31c2644977d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
1-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018453 |
