| SpectraBase Spectrum ID |
2kkCE89ChVY |
| Name |
N-iso-Butyl-methylenedioxyamphetamine AC |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-11(2)9-17(13(4)18)12(3)7-14-5-6-15-16(8-14)20-10-19-15/h5-6,8,11-12H,7,9-10H2,1-4H3 |
| InChIKey |
ILWDDMPQQCBTAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
2101 |
| SMILES |
C1=2C(=CC(CC(N(C(=O)C)CC(C)C)C)=CC2)OCO1 |
| SPLASH |
splash10-0f6x-9800000000-119a195bafe274aae674 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-(2-methylpropyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003185 |
