| SpectraBase Spectrum ID |
BEfo3NeBh2L |
| Name |
5MT-NB3CF3 |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.144947728 u |
| Formula |
C19H19N2OF3 |
| InChI |
InChI=1S/C19H19F3N2O/c1-25-16-5-6-18-17(10-16)14(12-24-18)7-8-23-11-13-3-2-4-15(9-13)19(20,21)22/h2-6,9-10,12,23-24H,7-8,11H2,1H3 |
| InChIKey |
HRUOMGNWBODFJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.369 g/mol |
| SMILES |
c1(ccc2[nH]cc(c2c1)CCNCc1cc(ccc1)C(F)(F)F)OC |
| SPLASH |
splash10-03di-0900000000-8bd5b9629dd93f1da569 |
| 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_9989 |
