| SpectraBase Spectrum ID |
8tzcBO6PAJ5 |
| Name |
5MT-NB2B TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
454.050375315 u |
| Formula |
C20H18N2O2BrF3 |
| InChI |
InChI=1S/C20H18BrF3N2O2/c1-28-15-6-7-18-16(10-15)13(11-25-18)8-9-26(19(27)20(22,23)24)12-14-4-2-3-5-17(14)21/h2-7,10-11,25H,8-9,12H2,1H3 |
| InChIKey |
NSEVIYWQGNRJRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
455.275 g/mol |
| SMILES |
c1(cc2c(CCN(C(=O)C(F)(F)F)Cc3ccccc3Br)c[nH]c2cc1)OC |
| SPLASH |
splash10-03di-1900200000-3a53c60b412d3aa40c9a |
| 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_9892 |
