| SpectraBase Spectrum ID |
D5rdMamY7QX |
| Name |
MDPBP-M isomer-1 |
| 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 |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-3-12(16-8-4-5-9-16)15(18)11-6-7-13(17)14(10-11)19-2/h6-7,10,12,17H,3-5,8-9H2,1-2H3 |
| InChIKey |
AWUQFEPLNBJCFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| SMILES |
c1cc(C(C(N2CCCC2)CC)=O)cc(c1O)OC |
| SPLASH |
splash10-03di-3900000000-03d6a11310ff075b8e3a |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8725 |
