SpectraBase Spectrum ID |
3sbQ341OYBB |
Name |
7-Me-DALT TMS |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
326.217825509 u |
Formula |
C20H30N2Si |
InChI |
InChI=1S/C20H30N2Si/c1-7-13-21(14-8-2)15-12-19-16-18-11-9-10-17(3)20(18)22(19)23(4,5)6/h7-11,16H,1-2,12-15H2,3-6H3 |
InChIKey |
ZXIZBDMUUNZMAM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
326.559 g/mol |
SMILES |
c1cc2cc([n](c2c(c1)C)[Si](C)(C)C)CCN(CC=C)CC=C |
SPLASH |
splash10-03di-3920000000-f97fae2a1edf12d95caf |
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 |
7-Methyl-N,N-diallyl-tryptamine TMS |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9133 |