| SpectraBase Spectrum ID |
JFeppPMRU7k |
| Name |
N-Formylamphetamine TMS (N) |
| Classification |
Amphetamine derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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 |
| InChIKey |
DFBROAYHYVEGRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.402 g/mol |
| Nominal Mass |
235 u |
| Quality |
833 |
| Retention Index |
1475 |
| SMILES |
C[Si](N(C(CC=1C=CC=CC1)C)C=O)(C)C |
| SPLASH |
splash10-0006-4910000000-3b8751be5a7ad63cf60b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenyl-2-propanyl)formamide TMS (N)
N-(1-phenylpropan-2-yl)-N-(trimethylsilyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013804 |
