| SpectraBase Spectrum ID |
i0P1XMunJU |
| Name |
3-FPM-M (HO-methoxy-) 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 |
325.132550906 u |
| Formula |
C16H20NO5F |
| InChI |
InChI=1S/C16H20FNO5/c1-9-15(22-6-5-18(9)10(2)19)12-7-13(17)16(21-4)14(8-12)23-11(3)20/h7-9,15H,5-6H2,1-4H3 |
| InChIKey |
KOUCRRALMSCBFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.336 g/mol |
| SMILES |
C1CN(C(C)C(c2cc(c(c(c2)F)OC)OC(C)=O)O1)C(C)=O |
| SPLASH |
splash10-022i-9730000000-7920d90529c1bcbc754d |
| 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-methoxy-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10242 |
