| SpectraBase Spectrum ID |
8FauKEKiGRM |
| Name |
AMT TMS (NH2) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.155225251 u |
| Formula |
C14H22N2Si |
| InChI |
InChI=1S/C14H22N2Si/c1-11(16-17(2,3)4)9-12-10-15-14-8-6-5-7-13(12)14/h5-8,10-11,15-16H,9H2,1-4H3 |
| InChIKey |
FSBUKPUVXLGABI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.429 g/mol |
| Nominal Mass |
246 u |
| Quality |
998 |
| Retention Index |
1883 |
| SMILES |
C=12C(NC=C2CC(N[Si](C)(C)C)C)=CC=CC1 |
| SPLASH |
splash10-014i-3900000000-2eff3fc9c196be887f80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyltryptamine TMS (NH2)
N-(1-(1H-Indol-3-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017122 |
