| SpectraBase Spectrum ID |
2lOdZWZvVWS |
| Name |
Norephedrine N-AC,O-TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.149805518 u |
| Formula |
C14H23NO2Si |
| InChI |
InChI=1S/C14H23NO2Si/c1-11(15-12(2)16)14(17-18(3,4)5)13-9-7-6-8-10-13/h6-11,14H,1-5H3,(H,15,16)/t11-,14+/m1/s1 |
| InChIKey |
XPOPECNTYOBHPI-RISCZKNCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
949 |
| Retention Index |
1695 |
| SMILES |
[C@@]([C@](NC(=O)C)(C)[H])(C1=CC=CC=C1)(O[Si](C)(C)C)[H] |
| SPLASH |
splash10-05i0-5900000000-03b448507e90b6d31673 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-((1R,2R)-1-phenyl-1-((trimethylsilyl)oxy)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003302 |
