| SpectraBase Spectrum ID |
8GLtTdQRGPA |
| Name |
N,N-Di-(but-2-yl)-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-13(3)18(14(4)6-2)10-9-15-7-8-16-17(11-15)20-12-19-16/h7-8,11,13-14H,5-6,9-10,12H2,1-4H3 |
| InChIKey |
HJXRIDTVVUQITC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
980 |
| Retention Index |
2104 |
| SMILES |
C1=2C(=CC(CCN(C(CC)C)C(CC)C)=CC2)OCO1 |
| SPLASH |
splash10-0006-5900000000-0529af783c74acce8605 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(but-2-yl)-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)ethyl)-N-(butan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002884 |
