| SpectraBase Spectrum ID |
8FQH9kCluBk |
| Name |
N-Formylamphetamine TMS (O) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.139240834 u |
| Formula |
C13H21NOSi |
| InChI |
InChI=1S/C13H21NOSi/c1-12(14-11-15-16(2,3)4)10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3/b14-11+ |
| InChIKey |
FOGZSVYBEIUHOZ-SDNWHVSQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.402 g/mol |
| Nominal Mass |
235 u |
| Quality |
994 |
| Retention Index |
1441 |
| SMILES |
C(\N=C\O[Si](C)(C)C)(CC1=CC=CC=C1)C |
| SPLASH |
splash10-0006-7900000000-ba22748445f40b44c4cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenyl-2-propanyl)formamide TMS (O)
trimethylsilyl N-(1-phenylpropan-2-yl)imidoformate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017708 |
