| SpectraBase Spectrum ID |
1FVLZRn9Dk |
| Name |
6-APB-M 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 |
276.099773610 u |
| Formula |
C15H16O5 |
| InChI |
InChI=1S/C15H16O5/c1-9(18-10(2)16)6-12-4-5-13-8-15(19-11(3)17)20-14(13)7-12/h4-5,7-9H,6H2,1-3H3 |
| InChIKey |
YLRWOVRLBCJPIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.288 g/mol |
| SMILES |
c1(ccc2cc(oc2c1)OC(=O)C)CC(C)OC(C)=O |
| SPLASH |
splash10-0002-2900000000-267e73dfbc8c9b094883 |
| 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 (HO-deamino-dihydro-) 2AC
6-MAPB-M (HO-deamino-dihydro-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9217 |
