| SpectraBase Spectrum ID |
7GL2GLoaId |
| Name |
Phenylpropanolamine |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1 |
| InChIKey |
DLNKOYKMWOXYQA-VXNVDRBHSA-N |
| SMILES |
N[C@@]([C@](c1ccccc1)(O)[H])(C)[H] |
| SPLASH |
splash10-002f-9000000000-7f14eb2a7a049aa46b57 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
Norephedrine |
