| SpectraBase Spectrum ID |
JEPIv358dpQ |
| Name |
N,N-Methylallyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.186525380 u |
| Formula |
C17H26N2Si |
| InChI |
InChI=1S/C17H26N2Si/c1-6-12-18(2)13-11-15-14-19(20(3,4)5)17-10-8-7-9-16(15)17/h6-10,14H,1,11-13H2,2-5H3 |
| InChIKey |
ZCWJIZJRHXCLTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.494 g/mol |
| Nominal Mass |
286 u |
| Quality |
997 |
| Retention Index |
2198 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(CC=C)C)[Si](C)(C)C |
| SPLASH |
splash10-001i-9120000000-90acf8f1316aed6d982c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methallyltryptamine TMS
N-methyl-N-(2-(1-(trimethylsilyl)-1H-indol-3-yl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029525 |
