| SpectraBase Spectrum ID |
3fcioE5JPk |
| Name |
3-FPM-M (bisdealkyl-HO-) iso-1 3AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.116900842 u |
| Formula |
C15H18NO5F |
| InChI |
InChI=1S/C15H18FNO5/c1-8(17-9(2)18)15(22-11(4)20)12-5-13(16)7-14(6-12)21-10(3)19/h5-8,15H,1-4H3,(H,17,18) |
| InChIKey |
KHFDBPDFRAACBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.309 g/mol |
| SMILES |
c1c(cc(cc1F)OC(C)=O)C(C(NC(C)=O)C)OC(=O)C |
| SPLASH |
splash10-000i-9800000000-fc32904929bc0634f84f |
| 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-Fluoro-phenmetrazine-M (O,N-bisdealkyl-HO-) isomer-1 3AC
3-FPM-M (O,N-bisdealkyl-HO-) isomer-1 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10244 |
