| SpectraBase Spectrum ID |
2lVqQtiLNj6 |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.084457899 u |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-14-9-4-8(2-3-12-6-13)5-10-11(9)16-7-15-10/h4-6H,2-3,7H2,1H3,(H,12,13) |
| InChIKey |
BHADRANUIQGDDZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.228 g/mol |
| Nominal Mass |
223 u |
| Quality |
993 |
| Retention Index |
2046 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC=O)OCO1 |
| SPLASH |
splash10-004i-3900000000-2b2b02c1e0ce13f4e0bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA FORM
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010705 |
