| SpectraBase Spectrum ID |
8FfWBMOTgEn |
| Name |
6-MAPB-M ME2AC @ |
| 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(4)12(2)19)8-14-6-7-15(10-17(21)22-5)16(9-14)23-13(3)20/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey |
NYNVCRCXLDIKFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.373 g/mol |
| SMILES |
c1(ccc(c(c1)OC(C)=O)CC(=O)OC)CC(N(C(C)=O)C)C |
| SPLASH |
splash10-0pb9-9810000000-d074112b8c0c939ca625 |
| 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-M (ring cleavage-carboxy-) ME2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9221 |
