| SpectraBase Spectrum ID |
JF23R9isqX2 |
| Name |
N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3 |
| InChIKey |
GOGAEPQVOHBQFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
899 |
| Retention Index |
1555 |
| SMILES |
C1=2C(CC(NC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-00di-9200000000-dca0c1578eb7d2b6605d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MBDB
1-(1,3-benzodioxol-4-yl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002829 |
