| SpectraBase Spectrum ID |
JEuknW8XoMi |
| Name |
1-(1,3-Benzodioxol-5-yl)-2-(pyrrolidin-1-yl)propan-1-one |
| CAS Registry Number |
24698-57-5 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12/h4-5,8,10H,2-3,6-7,9H2,1H3 |
| InChIKey |
NIYQOTCYXGXMPI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
979 |
| Retention Index |
1984 |
| SMILES |
C=1(C(C(N2CCCC2)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0002-9000000000-9e8e6d5e33795a157f41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPPP
3',4'-Methylenedioxy-alpha-pyrrolidinopropiophenone
(RS)-1-(3,4-Methylenedioxyphenyl)-2-(1-pyrrolidinyl)-1-propanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013982 |
