| SpectraBase Spectrum ID |
2kZvXJIMIj2 |
| Name |
N-Propyl-beta-methoxy-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-3-6-14-8-13(15-2)10-4-5-11-12(7-10)17-9-16-11/h4-5,7,13-14H,3,6,8-9H2,1-2H3 |
| InChIKey |
KKOKJEGBEAUIGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
983 |
| Retention Index |
1851 |
| SMILES |
C=1(C(CNCCC)OC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-00di-9300000000-4eda0715ec589367ea98 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-beta-methoxy-3,4-methylenedioxy
N-(2-(1,3-benzodioxol-5-yl)-2-methoxyethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003102 |
