| SpectraBase Spectrum ID |
2kXTdnleYds |
| Name |
N-2-Hexyl-3,4-methylenedioxyamphetamine I |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-5-6-12(2)17-13(3)9-14-7-8-15-16(10-14)19-11-18-15/h7-8,10,12-13,17H,4-6,9,11H2,1-3H3 |
| InChIKey |
WGEWQWQQQOXAME-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1863 |
| SMILES |
C1=2C(=CC(CC(NC(CCCC)C)C)=CC2)OCO1 |
| SPLASH |
splash10-004l-6900000000-c18b0f716d533613029d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N-2-Hexyl- I
N-1-Methylpentyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014877 |
