SpectraBase Spectrum ID |
HN6YqseD3f2 |
Name |
Fenfluramine-M (deethyl-HO-) 2AC |
Classification |
Anorectic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
303.108227865 u |
Formula |
C14H16F3NO3 |
InChI |
InChI=1S/C14H16F3NO3/c1-8(18-9(2)19)6-11-4-5-13(21-10(3)20)12(7-11)14(15,16)17/h4-5,7-8H,6H2,1-3H3,(H,18,19) |
InChIKey |
OXOWRQAUJCBPRD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
303.281 g/mol |
SMILES |
c1(C(F)(F)F)c(OC(=O)C)ccc(c1)CC(NC(=O)C)C |
SPLASH |
splash10-000i-9600000000-aee9fb4e55826b5b1a15 |
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_5657 |