| SpectraBase Spectrum ID |
YLJQbPA7pc |
| Name |
DFMBDB TFA |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.089384127 u |
| Formula |
C14H14NO3F5 |
| InChI |
InChI=1S/C14H14F5NO3/c1-3-9(20(2)12(21)13(15,16)17)6-8-4-5-10-11(7-8)23-14(18,19)22-10/h4-5,7,9H,3,6H2,1-2H3 |
| InChIKey |
WVNTYRNOBIBZJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.262 g/mol |
| SMILES |
c1c2OC(Oc2cc(c1)CC(CC)N(C)C(C(F)(F)F)=O)(F)F |
| SPLASH |
splash10-02t9-6910000000-2112ba2f9960bcb0e830 |
| 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 |
Difluoro-MBDB TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8262 |
