| SpectraBase Spectrum ID |
JEgSUMR3cfY |
| Name |
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)-2-amino-1-propanone |
| Classification |
Designer drug, entactogen |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-8(2)14-9(3)13(15)10-4-5-11-12(6-10)17-7-16-11/h4-6,8-9,14H,7H2,1-3H3 |
| InChIKey |
ZGELXFOIEWJEFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
909 |
| Retention Index |
1761 |
| SMILES |
C=1(C(C(NC(C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-000l-9100000000-4272ad3b3d27d847a620 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(propan-2-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030023 |
