| SpectraBase Spectrum ID |
JFTyDUAgxY8 |
| Name |
N-Pentyl-N-butyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-6-8-13-20(12-7-5-2)16(3)14-17-10-9-11-18-19(17)22-15-21-18/h9-11,16H,4-8,12-15H2,1-3H3 |
| InChIKey |
SRKAWECYRTULBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
992 |
| Retention Index |
2060 |
| SMILES |
C1=2C(CC(N(CCCCC)CCCC)C)=CC=CC2OCO1 |
| SPLASH |
splash10-00di-3900000000-7eb69422c62541c93552 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-N-butyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-butylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005881 |
