| SpectraBase Spectrum ID |
oQcdGbpE8D |
| Name |
Fenfluramine-M (di-HO-) 3AC |
| Classification |
Anorectic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.145007296 u |
| Formula |
C18H22F3NO5 |
| InChI |
InChI=1S/C18H22F3NO5/c1-6-22(11(3)23)10(2)7-14-8-15(18(19,20)21)17(27-13(5)25)16(9-14)26-12(4)24/h8-10H,6-7H2,1-5H3 |
| InChIKey |
GDUSAGRSKPCNTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.371 g/mol |
| SMILES |
c1(c(c(OC(=O)C)cc(c1)CC(N(C(=O)C)CC)C)OC(=O)C)C(F)(F)F |
| SPLASH |
splash10-00di-9610000000-f772486886ce21039a22 |
| 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. |
| Sample Preparation Procedure |
Detected: UHYAC |
| 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_5656 |
