SpectraBase Spectrum ID |
JqcZk9NpLm2 |
Name |
Flufenamic acid-M (HO-) 2ME @ |
Classification |
Antirheumatic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
325.092577801 u |
Formula |
C16H14F3NO3 |
InChI |
InChI=1S/C16H14F3NO3/c1-22-12-6-7-13(15(21)23-2)14(9-12)20-11-5-3-4-10(8-11)16(17,18)19/h3-9,20H,1-2H3 |
InChIKey |
ZIZSTLPNLXJLJH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
325.287 g/mol |
SMILES |
c1cc(C(OC)=O)c(Nc2cc(ccc2)C(F)(F)F)cc1OC |
SPLASH |
splash10-004l-0292000000-b00b2bac856586605c6a |
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: PME |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Etofenamate-M/artifact (HO-flufenamic acid) 2ME |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6377 |