| SpectraBase Spectrum ID |
5PZyMj9MUyd |
| Name |
MDPPP @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-10(15-7-2-3-8-15)13(16)11-5-4-6-12-14(11)18-9-17-12/h4-6,10H,2-3,7-9H2,1H3 |
| InChIKey |
VGSIVCRTFSXADH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| SMILES |
c1(C(C(N2CCCC2)C)=O)c2OCOc2ccc1 |
| SPLASH |
splash10-0002-9000000000-a55d5a73fe683a925fdf |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Methylenedioxypyrrolidinopropiophenone |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5422 |
![1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)propan-1-one](/api/spectrum/5PZyMj9MUyd/structure.png?h=300&w=458 "1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)propan-1-one")
