| SpectraBase Spectrum ID |
LDT6DpaBpt3 |
| Name |
3-Methiopropamine TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.059169672 u |
| Formula |
C10H12NOSF3 |
| InChI |
InChI=1S/C10H12F3NOS/c1-7(5-8-3-4-16-6-8)14(2)9(15)10(11,12)13/h3-4,6-7H,5H2,1-2H3 |
| InChIKey |
VMRSSQDPUQBQHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.267 g/mol |
| SMILES |
C(C(N(C)C(C(F)(F)F)=O)C)c1cscc1 |
| SPLASH |
splash10-0w90-5900000000-a3d4cf26ab2f387a942a |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8642 |
