| SpectraBase Spectrum ID |
5AUulD2Se5m |
| Name |
5MT-NB3CF3 ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.160597792 u |
| Formula |
C20H21N2OF3 |
| InChI |
InChI=1S/C20H21F3N2O/c1-25(13-14-4-3-5-16(10-14)20(21,22)23)9-8-15-12-24-19-7-6-17(26-2)11-18(15)19/h3-7,10-12,24H,8-9,13H2,1-2H3 |
| InChIKey |
ROCHQWTUGFIJSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.396 g/mol |
| SMILES |
c1(ccc2[nH]cc(c2c1)CCN(C)Cc1cc(ccc1)C(F)(F)F)OC |
| SPLASH |
splash10-0zfr-0981000000-ae60ec501e73e3c2a94b |
| 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_9991 |
