| SpectraBase Spectrum ID |
GpWkX3YfPKd |
| Name |
5MT-NB2OMe 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/c1-31-16-7-8-18-17(11-16)14(12-28-18)9-10-29(20(30)21(23,24)22(25,26)27)13-15-5-3-4-6-19(15)32-2/h3-8,11-12,28H,9-10,13H2,1-2H3 |
| InChIKey |
LLQCPXUHJHHPOF-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)Cc2ccccc2OC)cc1)OC |
| SPLASH |
splash10-03k9-1920000000-1fcd1e7879948355867a |
| 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_9933 |
