SpectraBase Spectrum ID |
J1JnoPCj3kQ |
Name |
3-Methyl-amfetamine TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
221.159976280 u |
Formula |
C13H23NSi |
InChI |
InChI=1S/C13H23NSi/c1-11-7-6-8-13(9-11)10-12(2)14-15(3,4)5/h6-9,12,14H,10H2,1-5H3 |
InChIKey |
FAWAMKTTXVKOIF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
221.419 g/mol |
SMILES |
c1(cccc(c1)C)CC(N[Si](C)(C)C)C |
SPLASH |
splash10-014i-5900000000-2c59500881f72ff5230c |
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_8901 |