| SpectraBase Spectrum ID |
DmuoKe4mvQG |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.100107963 u |
| Formula |
C12H15NO4 |
| InChI |
InChI=1S/C12H15NO4/c1-8(14)13-4-3-9-5-10(15-2)12-11(6-9)16-7-17-12/h5-6H,3-4,7H2,1-2H3,(H,13,14) |
| InChIKey |
CPKAOUAJLMINSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.255 g/mol |
| Nominal Mass |
237 u |
| Quality |
987 |
| Retention Index |
2060 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC(=O)C)OCO1 |
| SPLASH |
splash10-004i-3900000000-ec1d5aaa5afa123d19cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA AC
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010706 |
