| SpectraBase Spectrum ID |
9Dp0KvrIYQu |
| Name |
BMDP TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.103142484 u |
| Formula |
C19H16NO4F3 |
| InChI |
InChI=1S/C19H16F3NO4/c1-12(17(24)14-7-8-15-16(9-14)27-11-26-15)23(18(25)19(20,21)22)10-13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3 |
| InChIKey |
JMAWUZAYYVADIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.335 g/mol |
| SMILES |
c1c2OCOc2cc(c1)C(C(C)N(Cc1ccccc1)C(=O)C(F)(F)F)=O |
| SPLASH |
splash10-0005-8900000000-12a49f51cd19011c6181 |
| 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 |
3,4-Methylenedioxy-N-benzylcathinone TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10877 |
