| SpectraBase Spectrum ID |
JILSt6xCyW0 |
| Name |
N,N-Dimethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-11(14(2)3)8-10-6-5-7-12-13(10)16-9-15-12/h5-7,11H,4,8-9H2,1-3H3 |
| InChIKey |
ZCCXXYDWZQMQIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1704 |
| SMILES |
C1=2C(CC(N(C)C)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-000i-9100000000-03c186d7c12f70b64ddc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MMBDB
1-(1,3-benzodioxol-4-yl)-N,N-dimethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002979 |
