| SpectraBase Spectrum ID |
KjZDKVVaJqA |
| Name |
5MT-NB2B |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.068076239 u |
| Formula |
C18H19N2OBr |
| InChI |
InChI=1S/C18H19BrN2O/c1-22-15-6-7-18-16(10-15)13(12-21-18)8-9-20-11-14-4-2-3-5-17(14)19/h2-7,10,12,20-21H,8-9,11H2,1H3 |
| InChIKey |
PRKRDRAHKDLIJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.267 g/mol |
| SMILES |
c1(ccc2c(c1)c(c[nH]2)CCNCc1c(cccc1)Br)OC |
| SPLASH |
splash10-03di-0910000000-4d5bc1923a196db9a552 |
| 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_9889 |
