| SpectraBase Spectrum ID |
JvpQrk3oA5H |
| Name |
2-Ph-DALT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
388.233475573 u |
| Formula |
C25H32N2Si |
| InChI |
InChI=1S/C25H32N2Si/c1-6-18-26(19-7-2)20-17-23-22-15-11-12-16-24(22)27(28(3,4)5)25(23)21-13-9-8-10-14-21/h6-16H,1-2,17-20H2,3-5H3 |
| InChIKey |
OWZCGRVJNHXSLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
388.630 g/mol |
| SMILES |
c1ccc2[n](c(c(c2c1)CCN(CC=C)CC=C)-c1ccccc1)[Si](C)(C)C |
| SPLASH |
splash10-03di-4950000000-0aebd979fe2f894cc584 |
| 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-Phenyl-N,N-diallyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10028 |
