| SpectraBase Spectrum ID |
JHmyaIvjbZA |
| Name |
MAL 2ME |
| Classification |
Phenethylamine 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 |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-12(2)11-20-16-14(18-5)9-13(7-8-17(3)4)10-15(16)19-6/h9-10H,1,7-8,11H2,2-6H3 |
| InChIKey |
ZIXCBZZLZKKYKT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
995 |
| Retention Index |
1882 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(C)C)OC)OCC(=C)C |
| SPLASH |
splash10-0a4i-9100000000-f2e08a4c32b8a0e6087c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N,N-Dimethyl-2-(3,5-dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016641 |
