| SpectraBase Spectrum ID |
JH4qJ0etSro |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine PENT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.147058156 u |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-3-4-5-14(17)16-7-6-11-8-12(18-2)15-13(9-11)19-10-20-15/h8-9H,3-7,10H2,1-2H3,(H,16,17) |
| InChIKey |
HVXKOVYBUHKNEF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.336 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
2334 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC(CCCC)=O)OCO1 |
| SPLASH |
splash10-004i-2900000000-979c733279fa8d16888e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA PENT
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010712 |
