| SpectraBase Spectrum ID |
CFBVI4g0ni2 |
| Name |
2-Ph-DMT TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.202175445 u |
| Formula |
C21H28N2Si |
| InChI |
InChI=1S/C21H28N2Si/c1-22(2)16-15-19-18-13-9-10-14-20(18)23(24(3,4)5)21(19)17-11-7-6-8-12-17/h6-14H,15-16H2,1-5H3 |
| InChIKey |
ZVKJSXXCOHFIJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.554 g/mol |
| SMILES |
c1ccc2[n](c(-c3ccccc3)c(c2c1)CCN(C)C)[Si](C)(C)C |
| SPLASH |
splash10-0a4i-9020000000-ce922d2995e761e5ce0a |
| 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-dimethyl-tryptamine TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10102 |
