| SpectraBase Spectrum ID |
5XNm6LWUuXo |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine |
| CAS Registry Number |
23693-38-1 |
| Classification |
Designer drug, mescaline analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.089543280 u |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-12-8-4-7(2-3-11)5-9-10(8)14-6-13-9/h4-5H,2-3,6,11H2,1H3 |
| InChIKey |
ORXQUAPZHKCCAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.218 g/mol |
| Nominal Mass |
195 u |
| Quality |
993 |
| Retention Index |
1641 |
| SMILES |
NCCC=1C=C2C(=C(C1)OC)OCO2 |
| SPLASH |
splash10-0159-7900000000-e69e8bab921160df3a7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Homomyristicylamine
Lophophine
MMDPEA
2-(7-Methoxy-1,3-benzodioxol-5-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010681 |
