| SpectraBase Spectrum ID |
H0NGQOJU2SO |
| Name |
MDPBP-M isomer-1 AC |
| Classification |
Psychedelic
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.162708221 u |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-4-14(18-9-5-6-10-18)17(20)13-7-8-15(22-12(2)19)16(11-13)21-3/h7-8,11,14H,4-6,9-10H2,1-3H3 |
| InChIKey |
DNTGJHFXMKIINI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.374 g/mol |
| SMILES |
c1cc(C(C(N2CCCC2)CC)=O)cc(c1OC(=O)C)OC |
| SPLASH |
splash10-03di-3900000000-d90c36f41aa945324fb8 |
| 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. |
| Sample Preparation Procedure |
Detected: UGLUC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
MDPBP-M (demethylenyl-methyl-) isomer-1 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8730 |
