| SpectraBase Spectrum ID |
7C0Z9FQtQZy |
| Name |
2,3-MDPEA TMS |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.118505389 u |
| Formula |
C12H19NO2Si |
| InChI |
InChI=1S/C12H19NO2Si/c1-16(2,3)13-8-7-10-5-4-6-11-12(10)15-9-14-11/h4-6,13H,7-9H2,1-3H3 |
| InChIKey |
XOXSCYSJKQGHKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.374 g/mol |
| SMILES |
c1ccc(c2c1OCO2)CCN[Si](C)(C)C |
| SPLASH |
splash10-0uk9-9500000000-757d2a324a3104eb30ef |
| 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 |
2,3-Methylenedioxyphenethylamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8465 |
