| SpectraBase Spectrum ID |
JF83MnfQcNs |
| Name |
Atomoxetine ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.177964364 u |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)20-18(13-14-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3 |
| InChIKey |
UCPQMRYBCNDVHU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.388 g/mol |
| Nominal Mass |
269 u |
| Quality |
994 |
| Retention Index |
1904 |
| SMILES |
C(C1=CC=CC=C1)(OC=1C(=CC=CC1)C)CCN(C)C |
| SPLASH |
splash10-0a4i-9200000000-1d0ed4129bce30f7610e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tomoxetine ME
N,N-dimethyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009465 |
