SpectraBase Spectrum ID |
7WUuBZh45UG |
Name |
5-MAPB ME @ |
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)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10H,8H2,1-3H3 |
InChIKey |
FDAQASGATSKPRW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
203.285 g/mol |
SMILES |
c1(ccc2c(c1)cco2)CC(N(C)C)C |
SPLASH |
splash10-00di-9100000000-d5370d577b18401f21c8 |
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 |
5-MAPB ME -APB 2ME
N-Methyl-5-aminopropylbenzofuran ME
N-Methyl-5-aminopropylbenzofuran ME
Stephanamine ME |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8945 |