| SpectraBase Spectrum ID |
2IZMJhETqK |
| Name |
DFMDP TFA |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.042433934 u |
| Formula |
C11H8NO3F5 |
| InChI |
InChI=1S/C11H8F5NO3/c12-10(13,14)9(18)17-4-3-6-1-2-7-8(5-6)20-11(15,16)19-7/h1-2,5H,3-4H2,(H,17,18) |
| InChIKey |
QSIGKXPCIQELEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.181 g/mol |
| SMILES |
c1c(cc2c(OC(O2)(F)F)c1)CCNC(=O)C(F)(F)F |
| SPLASH |
splash10-00ai-7900000000-a8b9ff4345deeb14b26a |
| 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 |
3,4-Difluoromethylenedioxyphenethylamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8344 |
