| SpectraBase Spectrum ID |
2msin74huWO |
| Name |
3,4-Methylenedioxyamphetamine FORM |
| CAS Registry Number |
67669-00-5 |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(12-6-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,8H,4,7H2,1H3,(H,12,13) |
| InChIKey |
WGGJEXIHYZZZGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
990 |
| Retention Index |
1834 |
| SMILES |
C1=2C(=CC(CC(NC=O)C)=CC2)OCO1 |
| SPLASH |
splash10-03dr-7900000000-fd69e722f47826d854ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA FORM
N-formyl-3,4-methylenedioxyamphetamine
N-Formyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014896 |
