| SpectraBase Spectrum ID |
JGqfxXsmMds |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine BUT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.162708221 u |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-4-6-14(18)17-12(5-2)9-11-7-8-13-16(15(11)19-3)21-10-20-13/h7-8,12H,4-6,9-10H2,1-3H3,(H,17,18) |
| InChIKey |
RITUTQJOKYBRNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.363 g/mol |
| Nominal Mass |
293 u |
| Quality |
996 |
| Retention Index |
2248 |
| SMILES |
C12=C(C(CC(NC(CCC)=O)CC)=CC=C2OCO1)OC |
| SPLASH |
splash10-0a4i-9650000000-97727e8a32a00e973c29 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002014 |
