| SpectraBase Spectrum ID |
8GgIf8lhAKe |
| Name |
N-Methyl-3,4-methylenedioxyamphetamine PENT |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-5-6-16(18)17(3)12(2)9-13-7-8-14-15(10-13)20-11-19-14/h7-8,10,12H,4-6,9,11H2,1-3H3 |
| InChIKey |
PDRHSBSVXYBKIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
995 |
| Retention Index |
2130 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(CCCC)=O)C)C)OCO1 |
| SPLASH |
splash10-0a4i-9300000000-74e854c73aec233dee66 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-methylpentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008142 |
