| SpectraBase Spectrum ID |
JGJ5hPgYdRg |
| Name |
N-Ethyl-beta-methoxy-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-3-13-7-12(14-2)9-4-5-10-11(6-9)16-8-15-10/h4-6,12-13H,3,7-8H2,1-2H3 |
| InChIKey |
BMDQRYCVJJRPMS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
992 |
| Retention Index |
1751 |
| SMILES |
C=1(C(CNCC)OC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0a4i-9300000000-b949d9e442219a4f21f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-beta-methoxy-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N-ethyl-2-methoxyethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002640 |
