| SpectraBase Spectrum ID |
1DEqgfmcZU |
| Name |
2-(2,3-Methylenedioxyphenyl)butan-1-amine 2AC |
| Classification |
beta-isomeric phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.131408092 u |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-4-12(8-16(10(2)17)11(3)18)13-6-5-7-14-15(13)20-9-19-14/h5-7,12H,4,8-9H2,1-3H3 |
| InChIKey |
HGOLIPDLJBQPRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.320 g/mol |
| Nominal Mass |
277 u |
| Quality |
929 |
| Retention Index |
2098 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(C(=O)C)C(=O)C)CC |
| SPLASH |
splash10-00a6-9600000000-a8c503a4d0e7ed1e68a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(1,3-benzodioxol-4-yl)butyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002184 |
