| SpectraBase Spectrum ID |
DolevyPVzJQ |
| Name |
1-(2,3-Methylenedioxyphenyl)butan-2-amine 2AC |
| Classification |
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/c1-4-13(16(10(2)17)11(3)18)8-12-6-5-7-14-15(12)20-9-19-14/h5-7,13H,4,8-9H2,1-3H3 |
| InChIKey |
JCWROCZMPVUBJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.320 g/mol |
| Nominal Mass |
277 u |
| Quality |
958 |
| Retention Index |
2098 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(=O)C)C(=O)C)CC |
| SPLASH |
splash10-0zi3-9700000000-66260a8cacc5849019a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-BDB 2AC
N-acetyl-N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002181 |
