| SpectraBase Spectrum ID |
JErOme7LESu |
| Name |
N,N-Dipropyl-2-(3,4-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/c1-4-9-18(10-5-2)12-14(6-3)15-7-8-16-17(11-15)20-13-19-16/h7-8,11,14H,4-6,9-10,12-13H2,1-3H3 |
| InChIKey |
UKZCJSQOIHWKSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
2104 |
| SMILES |
C=1(C(CN(CCC)CCC)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03di-6900000000-49f62f95cf6997aedee7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N-dipropylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003026 |
