| SpectraBase Spectrum ID |
3c6AXuW34S |
| Name |
2,3-MMDPEA TMS |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.134155453 u |
| Formula |
C13H21NO2Si |
| InChI |
InChI=1S/C13H21NO2Si/c1-14(17(2,3)4)9-8-11-6-5-7-12-13(11)16-10-15-12/h5-7H,8-10H2,1-4H3 |
| InChIKey |
NAHWXXGSGYJGLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.401 g/mol |
| SMILES |
c1ccc(c2c1OCO2)CCN(C)[Si](C)(C)C |
| SPLASH |
splash10-00xr-9400000000-ad8a42b575a4eaacf637 |
| 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 |
N-Methyl-2,3-methylenedioxyphenethylamine TMS
N-Methyl-2,3-methylenedioxyphenethylamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8464 |
