| SpectraBase Spectrum ID |
5Z0rsXHzIB6 |
| Name |
Fenoterol |
| CAS Registry Number |
13392-18-2 |
| Classification |
Pharmaceutical drug, broncholytic, tocolytic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.147058156 u |
| Formula |
C17H21NO4 |
| InChI |
InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3 |
| InChIKey |
LSLYOANBFKQKPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.358 g/mol |
| Nominal Mass |
303 u |
| Quality |
920 |
| SMILES |
OC=1C=CC(CC(NCC(C=2C=C(C=C(C2)O)O)O)C)=CC1 |
| SPLASH |
splash10-06ts-2900000000-bffc18a23608b0083372 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenoterol
5-[1-Hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol |
| Technique |
DI/MS |
| Wiley ID |
DD2024_007819 |
