| SpectraBase Spectrum ID |
8Iq8TuwMBdo |
| Name |
3-Me-4-MA ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-5-14-11(3)9-12-6-7-13(15-4)10(2)8-12/h6-8,11,14H,5,9H2,1-4H3 |
| InChIKey |
MEXRVJGRHIYCJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
932 |
| Retention Index |
1521 |
| SMILES |
C1(=C(C=C(CC(NCC)C)C=C1)C)OC |
| SPLASH |
splash10-00di-9100000000-f11ef9c2f099b85e763d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-methoxy-3-methylamphetamine
N-ethyl-1-(4-methoxy-3-methylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017016 |
