| SpectraBase Spectrum ID |
JFLdQ1oZYps |
| Name |
6-APIN 3TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.234278837 u |
| Formula |
C20H38N2Si3 |
| InChI |
InChI=1S/C20H38N2Si3/c1-17(22(24(5,6)7)25(8,9)10)15-18-11-12-19-13-14-21(20(19)16-18)23(2,3)4/h11-14,16-17H,15H2,1-10H3 |
| InChIKey |
FBPIAEQQFAFKGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.793 g/mol |
| Nominal Mass |
390 u |
| Quality |
1000 |
| Retention Index |
2852 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC1=CC=2N([Si](C)(C)C)C=CC2C=C1)C |
| SPLASH |
splash10-000i-1900000000-fce62d7422b854e98448 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N,N'-Tris(trimethylsilyl)-2-(1H-indol-6-yl)-1-methyl-ethylamine
trimethyl-N-(trimethylsilyl)-N-(1-(1-(trimethylsilyl)-1H-indol-6-yl)propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016868 |
