| SpectraBase Spectrum ID |
5VNK6EJOfsO |
| Name |
N-Benzyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.136493473 u |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-19-15-9-14(10-16-17(15)21-12-20-16)7-8-18-11-13-5-3-2-4-6-13/h2-6,9-10,18H,7-8,11-12H2,1H3 |
| InChIKey |
PAAPHKDGVFJAQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.343 g/mol |
| Nominal Mass |
285 u |
| Quality |
993 |
| Retention Index |
2419 |
| SMILES |
C1=2C(=C(C=C(C2)CCNCC=2C=CC=CC2)OC)OCO1 |
| SPLASH |
splash10-00r6-7900000000-27e67065ef57a64f286e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-3-methoxy-4,5-methylenedioxy
N-benzyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010693 |
