| SpectraBase Spectrum ID |
9ZOgybI5UO |
| Name |
5MT-NB4OMe PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
456.147233356 u |
| Formula |
C22H21N2O3F5 |
| InChI |
InChI=1S/C22H21F5N2O3/c1-31-16-5-3-14(4-6-16)13-29(20(30)21(23,24)22(25,26)27)10-9-15-12-28-19-8-7-17(32-2)11-18(15)19/h3-8,11-12,28H,9-10,13H2,1-2H3 |
| InChIKey |
FBZYHBYOFKIGCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
456.413 g/mol |
| SMILES |
c1(cc2c([nH]cc2CCN(C(=O)C(F)(F)C(F)(F)F)Cc2ccc(cc2)OC)cc1)OC |
| SPLASH |
splash10-03k9-0900000000-1e54439d0ea5219cebd0 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9952 |
