| SpectraBase Spectrum ID |
JHqkHTzcx7Y |
| Name |
1-(1-Benzofuran-5-yl)methan-2-amine 2TMS |
| Classification |
Phenethylamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.178767627 u |
| Formula |
C16H29NOSi2 |
| InChI |
InChI=1S/C16H29NOSi2/c1-19(2,3)17(20(4,5)6)11-9-14-7-8-16-15(13-14)10-12-18-16/h7-8,13H,9-12H2,1-6H3 |
| InChIKey |
DIEWYASSWGKZNJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.584 g/mol |
| Nominal Mass |
307 u |
| Quality |
980 |
| Retention Index |
2238 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=CC2=C(C=C1)OCC2)(C)C |
| SPLASH |
splash10-00di-4910000000-5e39bae89fcde4145ced |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Di-trimethylsilyl-2-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023478 |
