| SpectraBase Spectrum ID |
2ne2OMMZ49w |
| Name |
N-Ethyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-3-13-5-4-9-6-10(14-2)12-11(7-9)15-8-16-12/h6-7,13H,3-5,8H2,1-2H3 |
| InChIKey |
POUHAZSOCOWHJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
976 |
| Retention Index |
1828 |
| SMILES |
C1=2C(=C(C=C(C2)CCNCC)OC)OCO1 |
| SPLASH |
splash10-0aor-9400000000-7543d801b8373065ceef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-3-methoxy-4,5-methylenedioxy
N-ethyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010682 |
