| SpectraBase Spectrum ID |
8KHkK7oA58C |
| Name |
N-(2-Pentyl)-3,4-methylenedioxymethamphetamine II |
| 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/c1-5-6-12(2)17(4)13(3)9-14-7-8-15-16(10-14)19-11-18-15/h7-8,10,12-13H,5-6,9,11H2,1-4H3 |
| InChIKey |
UKURYNMNXYDSKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1903 |
| SMILES |
C1=2C(=CC(CC(N(C(CCC)C)C)C)=CC2)OCO1 |
| SPLASH |
splash10-004i-5900000000-d3e82f5a3d772aa7cd79 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N,N-Methyl-2-pentyl- II
N-1-Methylbutyl-MDMA II
N-1-Methylbutyl-3,4-methylenedioxymethamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014902 |
