SpectraBase Spectrum ID |
42BcFPwPiK |
Name |
5-MAPB-M (nor-) AC @ |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
217.110278725 u |
Formula |
C13H15NO2 |
InChI |
InChI=1S/C13H15NO2/c1-9(14-10(2)15)7-11-3-4-13-12(8-11)5-6-16-13/h3-6,8-9H,7H2,1-2H3,(H,14,15) |
InChIKey |
ZKZJFVDQYFXZHQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
217.268 g/mol |
SMILES |
c1(ccc2c(c1)cco2)CC(NC(=O)C)C |
SPLASH |
splash10-0a7i-6900000000-5e162c5d20dbaed8b4a7 |
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-Aminopropylbenzofuran AC
5-APB AC
5-APB-NBOMe-M (N-dealkyl-) AC
N-Methyl-5-aminopropylbenzofuran-M (nor-) AC
N-Methyl-5-aminopropylbenzofuran-M (nor-) AC
Stephanamine-M (nor-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8950 |