| SpectraBase Spectrum ID |
JICdBG9AQ8e |
| Name |
N-Methyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine I |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-10(9(2)14-3)11-6-5-7-12-13(11)16-8-15-12/h5-7,9-10,14H,4,8H2,1-3H3 |
| InChIKey |
MYGBCBUKNLCZEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
987 |
| Retention Index |
1742 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(C(NC)C)CC |
| SPLASH |
splash10-0a4i-9100000000-d29eec6af68da2dfffdf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N-methylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002855 |
