| SpectraBase Spectrum ID |
GYEYaPukn5M |
| Name |
Ambroxol 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 |
448.018115999 u |
| Formula |
C16H26Br2N2OSi |
| InChI |
InChI=1S/C16H26Br2N2OSi/c1-22(2,3)21-14-6-4-13(5-7-14)20-10-11-8-12(17)9-15(18)16(11)19/h8-9,13-14,20H,4-7,10,19H2,1-3H3/t13-,14- |
| InChIKey |
RGUKOYUGANSSEZ-HDJSIYSDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
450.290 g/mol |
| Nominal Mass |
448 u |
| Quality |
968 |
| Retention Index |
3011 |
| SMILES |
NC1=C(CN[C@]2(CC[C@](O[Si](C)(C)C)(CC2)[H])[H])C=C(C=C1Br)Br |
| SPLASH |
splash10-01u9-4591000000-993a7236e4bc057ce84d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,4-Dibromo-6-(((4-((trimethylsilyl)oxy)cyclohexyl)amino)methyl)aniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029173 |
