| SpectraBase Spectrum ID |
1CU82j0zdAI |
| Name |
5-MAPB-M (di-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 |
305.126322711 u |
| Formula |
C16H19NO5 |
| InChI |
InChI=1S/C16H19NO5/c1-9(17(4)10(2)18)7-12-5-6-14-13(8-12)15(20)16(22-14)21-11(3)19/h5-6,8-9,20H,7H2,1-4H3 |
| InChIKey |
KQOJLYYMYXRPBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.330 g/mol |
| SMILES |
c1(CC(C)N(C(=O)C)C)ccc2c(c1)c(c(o2)OC(C)=O)O |
| SPLASH |
splash10-0pdi-9810000000-f4794f5a6d45f856ae67 |
| 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_9231 |
