| SpectraBase Spectrum ID |
47usFtnDzUM |
| Name |
3-FPM-M (HO-) isomer-2 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.121986223 u |
| Formula |
C15H18NO4F |
| InChI |
InChI=1S/C15H18FNO4/c1-9-15(20-5-4-17(9)10(2)18)12-6-13(16)8-14(7-12)21-11(3)19/h6-9,15H,4-5H2,1-3H3 |
| InChIKey |
IJTNUZSGLVJBST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.310 g/mol |
| SMILES |
C1CN(C(C(c2cc(cc(c2)OC(C)=O)F)O1)C)C(C)=O |
| SPLASH |
splash10-0229-9530000000-a2d01736621f3d0c7a4a |
| 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 (HO-) isomer-2 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10241 |
