| SpectraBase Spectrum ID |
2JV5l7rpEC9 |
| Name |
bk-MDRP |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-3-6-14-9(2)13(15)10-4-5-11-12(7-10)17-8-16-11/h4-5,7,9,14H,3,6,8H2,1-2H3 |
| InChIKey |
YFVKHKCZBSGZPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| SMILES |
c1cc(C(C(NCCC)C)=O)cc2c1OCO2 |
| SPLASH |
splash10-000i-9100000000-2504724e2c4d945a9d48 |
| 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 |
beta-keto-N-Propyl-methylenedioxyamphetamine
N-Propyl-methylenedioxycathinone
N-Propyl-methylenedioxycathinone
N-Propyl-methylenedioxycathinone |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10727 |
