| SpectraBase Spectrum ID |
JETr0UWY2Hg |
| Name |
N,N-Diethyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-5-13(12(4)17(6-2)7-3)14-9-8-10-15-16(14)19-11-18-15/h8-10,12-13H,5-7,11H2,1-4H3 |
| InChIKey |
QRTSIKPFRYNHSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1686 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(N(CC)CC)C)CC |
| SPLASH |
splash10-0udi-3900000000-644d565aacd7b8295d50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N,N-diethylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006471 |
