| SpectraBase Spectrum ID |
LdoH9Csd2XK |
| Name |
MOPPP-M (demethyl-) ET @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-3-18-14-8-6-13(7-9-14)15(17)12(2)16-10-4-5-11-16/h6-9,12H,3-5,10-11H2,1-2H3 |
| InChIKey |
DJKDTLFRWPMBBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| SMILES |
c1cc(C(C(C)N2CCCC2)=O)ccc1OCC |
| SPLASH |
splash10-0002-9000000000-a3b60e8c5d34bb7d880f |
| 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 |
PPP-M (4-HO-) ET |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6543 |
