| SpectraBase Spectrum ID |
B2vJgyz8ubQ |
| Name |
3-FPM-M (oxo-HO-) isomer-1 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 |
267.090686094 u |
| Formula |
C13H14NO4F |
| InChI |
InChI=1S/C13H14FNO4/c1-7-13(18-6-12(17)15-7)9-3-10(14)5-11(4-9)19-8(2)16/h3-5,7,13H,6H2,1-2H3,(H,15,17) |
| InChIKey |
OIOCBPLKQQDMTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.256 g/mol |
| SMILES |
c1c(cc(cc1F)OC(C)=O)C1C(NC(CO1)=O)C |
| SPLASH |
splash10-0a4r-9500000000-2dd487a34aef5d0e1693 |
| 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 (oxo-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10247 |
