| SpectraBase Spectrum ID |
JHbsIjJ6q5Q |
| Name |
Ephedrine |
| CAS Registry Number |
299-42-3 |
| Classification |
Sympathomimetic |
| 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 |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1 |
| InChIKey |
KWGRBVOPPLSCSI-SCZZXKLOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Quality |
832 |
| Retention Index |
1363 |
| SMILES |
O[C@](C=1C=CC=CC1)([C@](NC)(C)[H])[H] |
| SPLASH |
splash10-0a4i-9100000000-97039435e4e67f709e22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-[1-(Methylamino)ethyl]-benzenemethanol
(R,S)-2-(Methylamino)-1-phenylpropan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001288 |
