| SpectraBase Spectrum ID |
5nrynTzaWXk |
| Name |
6-APB 2ME @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-10(14(2)3)8-11-4-5-12-6-7-15-13(12)9-11/h4-7,9-10H,8H2,1-3H3 |
| InChIKey |
FRWKLUWHWBEKQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| SMILES |
c1(ccc2c(c1)occ2)CC(N(C)C)C |
| SPLASH |
splash10-00di-9200000000-c6a0ac33291b9f53290c |
| 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 |
| Synonyms |
6-MAPB ME -APB 2ME
N-Methyl-6-aminopropylbenzofuran ME
N-Methyl-6-aminopropylbenzofuran ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9094 |
