| SpectraBase Spectrum ID |
JGwycZ6nEBc |
| Name |
N,N-Methyl-pentyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (five reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-5-6-9-17(3)13(2)10-14-7-8-15-16(11-14)19-12-18-15/h7-8,11,13H,4-6,9-10,12H2,1-3H3 |
| InChIKey |
JKOOIDGICKUKEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1888 |
| SMILES |
C1=2C(=CC(CC(N(CCCCC)C)C)=CC2)OCO1 |
| SPLASH |
splash10-004i-3900000000-bcdd378b0fa0f6513ed2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-methyl-pentyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-methylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008130 |
