| SpectraBase Spectrum ID |
JFRmFMUjOPQ |
| Name |
2,3-DiMe-4-MA ET |
| 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 |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-6-15-10(2)9-13-7-8-14(16-5)12(4)11(13)3/h7-8,10,15H,6,9H2,1-5H3 |
| InChIKey |
HAPDWXDPHVBPJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
995 |
| Retention Index |
1648 |
| SMILES |
C=1(C(CC(NCC)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-00di-9200000000-59f0fc3eda428c025bff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,3-dimethyl-4-methoxyamphetamine
N-Ethyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016003 |
