| SpectraBase Spectrum ID |
8I4mlvqIIYi |
| Name |
N-Pentyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-3-4-5-8-16-12(2)9-13-6-7-14-15(10-13)18-11-17-14/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3 |
| InChIKey |
BSWXDABLQURYGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
994 |
| Retention Index |
1797 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCCCC)C)OCO1 |
| SPLASH |
splash10-03di-6900000000-99ceec9b76a20f252441 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005194 |
