| SpectraBase Spectrum ID |
72nWnXued6r |
| Name |
Fenoterol-A (-C7H8C3) |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.099714042 u |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,12H,2,7H2,1H3 |
| InChIKey |
CKBHEKZZPXUYDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.220 g/mol |
| Nominal Mass |
163 u |
| Quality |
838 |
| Retention Index |
1253 |
| SMILES |
OC1=CC=C(C=C1)CC(N=C)C |
| SPLASH |
splash10-0a4i-9800000000-4d9bd1c737be75eb0ecd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(methylideneamino)propyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007818 |
