| SpectraBase Spectrum ID |
CX3NabuTk7y |
| Name |
N-Ethyl-N-pent-2-yl-1-(3,4-methylenedioxyphenyl)propan-2-amine I |
| Classification |
Designer drug homolog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-7-13(3)18(6-2)14(4)10-15-8-9-16-17(11-15)20-12-19-16/h8-9,11,13-14H,5-7,10,12H2,1-4H3 |
| InChIKey |
XTGXPUNDUHENSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
994 |
| Retention Index |
2104 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(CCC)C)CC)C)OCO1 |
| SPLASH |
splash10-0006-8900000000-e5311675abff91e9d71b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002630 |
