| SpectraBase Spectrum ID |
GeqKW0FbOFb |
| Name |
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-5-14(17(11(2)3)12(4)18)8-13-6-7-15-16(9-13)20-10-19-15/h6-7,9,11,14H,5,8,10H2,1-4H3 |
| InChIKey |
QNGYUAYMBHYXGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
955 |
| Retention Index |
2089 |
| SMILES |
C(N(C(=O)C)C(C)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0ufu-3900000000-c57421013e0d18ee5f34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006400 |
