| SpectraBase Spectrum ID |
8HtA1AwEgLI |
| Name |
N-iso-Pentyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-11(2)4-6-16-7-5-12-8-13(17-3)15-14(9-12)18-10-19-15/h8-9,11,16H,4-7,10H2,1-3H3 |
| InChIKey |
BSBNZKBYNSXPSQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
981 |
| Retention Index |
2166 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNCCC(C)C)OCO1 |
| SPLASH |
splash10-0006-9500000000-53bede1de3a05578946f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-3-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010700 |
