| SpectraBase Spectrum ID |
8FdruS2QlWq |
| Name |
MAL 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-7-19(8-2)10-9-15-11-16(20-5)18(17(12-15)21-6)22-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3 |
| InChIKey |
IGXYVTCMWQHDNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
995 |
| Retention Index |
2007 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC)CC)OC)OCC(=C)C |
| SPLASH |
splash10-000i-9100000000-36cbe2a35e12fa87d301 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-3,5-dimethoxy-4-methallyloxyphenethylamine
2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016643 |
