| SpectraBase Spectrum ID |
JmlqgeVCyVc |
| Name |
5-APB-M (di-HO-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.100107963 u |
| Formula |
C13H15NO4 |
| InChI |
InChI=1S/C13H15NO4/c1-7(14-8(2)15)5-9-3-4-11-10(6-9)12(16)13(17)18-11/h3-4,6-7,16-17H,5H2,1-2H3,(H,14,15) |
| InChIKey |
QLQRVIPISPFSDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.266 g/mol |
| SMILES |
c1(cc2c(cc1)oc(c2O)O)CC(C)NC(C)=O |
| SPLASH |
splash10-0006-2900000000-c120ce8423a6b43bf06a |
| 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_9226 |
