| SpectraBase Spectrum ID |
3tYTSbtrBg |
| Name |
DOC TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.069255533 u |
| Formula |
C13H15NO3ClF3 |
| InChI |
InChI=1S/C13H15ClF3NO3/c1-7(18-12(19)13(15,16)17)4-8-5-11(21-3)9(14)6-10(8)20-2/h5-7H,4H2,1-3H3,(H,18,19) |
| InChIKey |
OTNXBMWQSWNYAE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.715 g/mol |
| SMILES |
c1(c(cc(c(c1)Cl)OC)CC(NC(C(F)(F)F)=O)C)OC |
| SPLASH |
splash10-01p9-3920000000-dedafd0838bb71ce461c |
| 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 |
4-Chloro-2,5-dimethoxy-amfetamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7851 |
