| SpectraBase Spectrum ID |
2lyXlOgoe8W |
| Name |
N-Formyl-1-(3,4-dimethoxyphenyl)butane-2-amine |
| Classification |
Methylenedioxyphenylbutanamine 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 |
221.105193344 u |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-2-10(13-7-14)5-9-3-4-11-12(6-9)16-8-15-11/h3-4,6-7,10H,2,5,8H2,1H3,(H,13,14) |
| InChIKey |
NWTZZFSWUZNQOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.256 g/mol |
| Nominal Mass |
221 u |
| Quality |
981 |
| Retention Index |
1919 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC=O)CC)OCO1 |
| SPLASH |
splash10-0570-9700000000-ef3cb26a94a181d45151 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Formyl-BDB
(RS)-N-Formyl-1-(1,3-benzo-dioxol-5-yl)-2-butylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005823 |
