| SpectraBase Spectrum ID |
JFwWxjGW9FQ |
| Name |
N,N-Di-iso-propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-6-14(10-18(12(2)3)13(4)5)15-8-7-9-16-17(15)20-11-19-16/h7-9,12-14H,6,10-11H2,1-5H3 |
| InChIKey |
HXKXCCIJRBAXEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
990 |
| Retention Index |
2104 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(C(C)C)C(C)C)CC |
| SPLASH |
splash10-03di-9800000000-8d89c0b22b03e5d5c465 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N,N-di(propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002929 |
