| SpectraBase Spectrum ID |
JIN079dOM1Q |
| Name |
Chloroephedrine TMS |
| Classification |
Drug synthesis side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.121003947 u |
| Formula |
C13H22ClNSi |
| InChI |
InChI=1S/C13H22ClNSi/c1-11(15(2)16(3,4)5)13(14)12-9-7-6-8-10-12/h6-11,13H,1-5H3 |
| InChIKey |
PNHJOHKZDDZSCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.864 g/mol |
| Nominal Mass |
255 u |
| Quality |
1000 |
| Retention Index |
1818 |
| SMILES |
C(N([Si](C)(C)C)C)(C(C1=CC=CC=C1)Cl)C |
| SPLASH |
splash10-001i-3900000000-e4441ac4e90978b137d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Phenyl-1-chloro-2-methylaminopropane TMS
N-(1-chloro-1-phenylpropan-2-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018916 |
