| SpectraBase Spectrum ID |
JFlGv9lHXrU |
| Name |
2-Methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine BUT |
| Classification |
beta-isomeric amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-4-5-14(17)16-9-15(2,3)11-6-7-12-13(8-11)19-10-18-12/h6-8H,4-5,9-10H2,1-3H3,(H,16,17) |
| InChIKey |
VLZAKAJMCJZSMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
982 |
| Retention Index |
2039 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNC(CCC)=O)(C)C |
| SPLASH |
splash10-03di-2900000000-d2588575890731d4f1a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002301 |
