| SpectraBase Spectrum ID |
JIKA1abapgO |
| Name |
2-Methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine FORM |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-12(2,6-13-7-14)9-3-4-10-11(5-9)16-8-15-10/h3-5,7H,6,8H2,1-2H3,(H,13,14) |
| InChIKey |
ASDHYEACKBZJBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
989 |
| Retention Index |
1940 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNC=O)(C)C |
| SPLASH |
splash10-03di-5900000000-9c496a81cfb6c34130d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006403 |
