| SpectraBase Spectrum ID |
2nZnByHm8Iq |
| Name |
Norephedrine-A |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.115364106 u |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-11-16(18)14-10-6-5-9-13(14)15(17-11)12-7-3-2-4-8-12/h2-11,16,18H,1H3 |
| InChIKey |
XIBFWBFZUCSSCV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.302 g/mol |
| Nominal Mass |
237 u |
| Quality |
924 |
| Retention Index |
1998 |
| SMILES |
OC1C2=C(C(C=3C=CC=CC3)=NC1C)C=CC=C2 |
| SPLASH |
splash10-001i-1900000000-7a5a9304659dba3616e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-methyl-1-phenyl-3,4-dihydroisoquinolin-4-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003292 |
