| SpectraBase Spectrum ID |
JFBVTDcBqro |
| Name |
Phenylephrine |
| CAS Registry Number |
59-42-7 |
| Classification |
Decongestant |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
167.094628661 u |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1 |
| InChIKey |
SONNWYBIRXJNDC-VIFPVBQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
167.208 g/mol |
| Nominal Mass |
167 u |
| Quality |
992 |
| Retention Index |
1267 |
| SMILES |
O[C@](C=1C=C(C=CC1)O)(CNC)[H] |
| SPLASH |
splash10-0006-9000000000-10f4b7bd680f7c700f22 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Sudafed
3-(1-hydroxy-2-(methylamino)ethyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032490 |
