| SpectraBase Spectrum ID |
FPtu6MPSJFi |
| Name |
MOPPP-M (dihydro-) TMS |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.196755711 u |
| Formula |
C17H29NO2Si |
| InChI |
InChI=1S/C17H29NO2Si/c1-14(18-12-6-7-13-18)17(20-21(3,4)5)15-8-10-16(19-2)11-9-15/h8-11,14,17H,6-7,12-13H2,1-5H3 |
| InChIKey |
PJBWAASHIAXXIB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.509 g/mol |
| SMILES |
c1c(ccc(C(C(N2CCCC2)C)O[Si](C)(C)C)c1)OC |
| SPLASH |
splash10-0002-9100000000-14aabea24b52a0cc8da8 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6707 |
