| SpectraBase Spectrum ID |
JFwMoXB1t4a |
| Name |
3-Me-4-MA N,N-bis(ethyloxyethyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.246043924 u |
| Formula |
C19H33NO3 |
| InChI |
InChI=1S/C19H33NO3/c1-6-22-12-10-20(11-13-23-7-2)17(4)15-18-8-9-19(21-5)16(3)14-18/h8-9,14,17H,6-7,10-13,15H2,1-5H3 |
| InChIKey |
OLGRSCKCHZOYMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.477 g/mol |
| Nominal Mass |
323 u |
| Quality |
909 |
| Retention Index |
2123 |
| SMILES |
C1(CC(N(CCOCC)CCOCC)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-000i-0900000000-c50526f08b141a8da34d |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-3-methylphenyl)-N,N-bis(ethyloxyethyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021456 |
