| SpectraBase Spectrum ID |
2l8B0dQTZTM |
| Name |
N-2-Butyl-N-ethyl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-5-12(3)17(6-2)13(4)9-14-7-8-15-16(10-14)19-11-18-15/h7-8,10,12-13H,5-6,9,11H2,1-4H3 |
| InChIKey |
BHHNDGAZHSOTPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
2004 |
| SMILES |
C1=2C(=CC(CC(N(C(CC)C)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-00b9-9700000000-a9a8c8f8123abde9fac2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002538 |
