| SpectraBase Spectrum ID |
13JJGOFXXs |
| Name |
6-MAPB-M (HO-) 2AC @ |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.131408092 u |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-10(17(4)11(2)18)7-13-5-6-14-9-16(20-12(3)19)21-15(14)8-13/h5-6,8-10H,7H2,1-4H3 |
| InChIKey |
MKDQEFHUWGVZJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.331 g/mol |
| SMILES |
c1(cc2c(cc1)cc(o2)OC(C)=O)CC(C)N(C(C)=O)C |
| SPLASH |
splash10-0a4i-9620000000-e9c7cbb81b72706cdd33 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9223 |
