1-Methylamino-3,4-methylenedioxyphenylpropan TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7CDx9CKaP2r |
|---|---|
| InChI | InChI=1S/C14H23NO2Si/c1-6-12(15(2)18(3,4)5)11-7-8-13-14(9-11)17-10-16-13/h7-9,12H,6,10H2,1-5H3 |
| InChIKey | RTJDBACPYNTKRW-UHFFFAOYSA-N |
| Mol Weight | 265.43 g/mol |
| Molecular Formula | C14H23NO2Si |
| Exact Mass | 265.149806 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- M-Alpha TMS
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Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.