| SpectraBase Spectrum ID |
58W3uwZp7su |
| Name |
MOPPP-M (demethyl-) TMS @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.165455582 u |
| Formula |
C16H25NO2Si |
| InChI |
InChI=1S/C16H25NO2Si/c1-13(17-11-5-6-12-17)16(18)14-7-9-15(10-8-14)19-20(2,3)4/h7-10,13H,5-6,11-12H2,1-4H3 |
| InChIKey |
BQPAFDLGYCEGRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.466 g/mol |
| SMILES |
c1cc(C(C(C)N2CCCC2)=O)ccc1O[Si](C)(C)C |
| SPLASH |
splash10-0002-9000000000-cd3e6f431d77f560b9ab |
| 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-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6776 |
