| SpectraBase Spectrum ID |
FzN8ROqEjCY |
| Name |
6-APB-M ME2AC @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-10(17-11(2)18)7-13-5-6-14(9-16(20)21-4)15(8-13)22-12(3)19/h5-6,8,10H,7,9H2,1-4H3,(H,17,18) |
| InChIKey |
IAPYIXNQNKJXQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| SMILES |
c1(ccc(c(c1)OC(C)=O)CC(=O)OC)CC(NC(C)=O)C |
| SPLASH |
splash10-052s-8970000000-71885a46154a6fbc01ff |
| 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-APB-M (ring cleavage-carboxy-) ME2AC
6-MAPB-M (ring cleavage-carboxy-nor-) ME2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9219 |
