| SpectraBase Spectrum ID |
LrXYm7nq5Nc |
| Name |
bk-MDRP TFA |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.103142484 u |
| Formula |
C15H16NO4F3 |
| InChI |
InChI=1S/C15H16F3NO4/c1-3-6-19(14(21)15(16,17)18)9(2)13(20)10-4-5-11-12(7-10)23-8-22-11/h4-5,7,9H,3,6,8H2,1-2H3 |
| InChIKey |
IJMDQBVCINOWAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.291 g/mol |
| SMILES |
c1c2c(cc(c1)C(C(C)N(CCC)C(C(F)(F)F)=O)=O)OCO2 |
| SPLASH |
splash10-0002-3900000000-036fa8d5692bfedf3a0a |
| 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 TFA
N-Propyl-methylenedioxycathinone TFA
N-Propyl-methylenedioxycathinone TFA
N-Propyl-methylenedioxycathinone TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10856 |
