| SpectraBase Spectrum ID |
JGEZTxrdBUO |
| Name |
Ephedrine TMS (O) |
| CAS Registry Number |
54833-35-1 |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.154890899 u |
| Formula |
C13H23NOSi |
| InChI |
InChI=1S/C13H23NOSi/c1-11(14-2)13(15-16(3,4)5)12-9-7-6-8-10-12/h6-11,13-14H,1-5H3/t11-,13+/m1/s1 |
| InChIKey |
SMWXGVMXEZZFOK-YPMHNXCESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.418 g/mol |
| Nominal Mass |
237 u |
| Quality |
1000 |
| Retention Index |
1737 |
| SMILES |
[C@](C=1C=CC=CC1)([C@](NC)(C)[H])(O[Si](C)(C)C)[H] |
| SPLASH |
splash10-0a4i-9100000000-c4be4729a2cb5590bc14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1R,2R)-N-methyl-1-phenyl-1-((trimethylsilyl)oxy)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019262 |
