| SpectraBase Spectrum ID |
6EutK2QoVG1 |
| Name |
5-APB-M (ring cleavage-HO-) 3AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.157622840 u |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-11(18-12(2)19)9-15-5-6-17(23-14(4)21)16(10-15)7-8-22-13(3)20/h5-6,10-11H,7-9H2,1-4H3,(H,18,19) |
| InChIKey |
PUXNHCSFBGEKIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.373 g/mol |
| SMILES |
c1(cc(CCOC(C)=O)c(cc1)OC(=O)C)CC(C)NC(C)=O |
| SPLASH |
splash10-03k9-3950000000-ef610d97b87f8003ced0 |
| 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-M (ring cleavage-HO-nor-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9234 |
