| SpectraBase Spectrum ID |
DsU8iVoy2N2 |
| Name |
3,4-Methylenedioxyphenethylamine FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.073893215 u |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c12-6-11-4-3-8-1-2-9-10(5-8)14-7-13-9/h1-2,5-6H,3-4,7H2,(H,11,12) |
| InChIKey |
FZPNJFAYBFREGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
988 |
| Retention Index |
1794 |
| SMILES |
C1=2C(=CC=C(C2)CCNC=O)OCO1 |
| SPLASH |
splash10-0002-5900000000-10239ee6e4b3419d3179 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPEA FORM
N-[2-(3,4-Methylenedioxyphenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005832 |
