| SpectraBase Spectrum ID |
JFoB9CzaMFM |
| Name |
N,N-Diallyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.152143537 u |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-4-7-17(8-5-2)9-6-13-10-14(18-3)16-15(11-13)19-12-20-16/h4-5,10-11H,1-2,6-9,12H2,3H3 |
| InChIKey |
CSAGODCDHCIBDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.348 g/mol |
| Nominal Mass |
275 u |
| Quality |
994 |
| Retention Index |
2107 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(CC=C)CC=C)OC)OCO1 |
| SPLASH |
splash10-03di-3900000000-b91bf9f3f17242981fe6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010692 |
