| SpectraBase Spectrum ID |
9EOe5LZLpCp |
| Name |
5-APB-M (HO-) isomer-1 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 |
275.115758027 u |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-9(16-10(2)17)6-12-4-5-14-13(7-12)8-15(20-14)19-11(3)18/h4-5,7-9H,6H2,1-3H3,(H,16,17) |
| InChIKey |
ZGMGJSUVUCLMLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.304 g/mol |
| SMILES |
c1(CC(C)NC(=O)C)ccc2c(c1)cc(o2)OC(C)=O |
| SPLASH |
splash10-000j-7920000000-20ac75a58a85055e1f31 |
| 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 |
5-MAPB-M (HO-nor-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9227 |
