| SpectraBase Spectrum ID |
2mpjxShmSAq |
| Name |
Norephedrine-A (-H2O) MCF |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-9(12-11(13)14-2)8-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/b9-8- |
| InChIKey |
RHRPNLURWWDLMY-HJWRWDBZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
912 |
| Retention Index |
1712 |
| SMILES |
C(N\C(=C/C1=CC=CC=C1)C)(OC)=O |
| SPLASH |
splash10-0zi0-7900000000-a2c992de21ced18a4753 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl(1-phenylprop-1-en-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003296 |
