| SpectraBase Spectrum ID |
3Hn43bn1J96 |
| Name |
Paroxetine-M (desmethylenyl-methyl) AC |
| Classification |
Serotonin reuptake inhibitor(SRI) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.168936416 u |
| Formula |
C21H24FNO4 |
| InChI |
InChI=1S/C21H24FNO4/c1-14(24)23-10-9-19(15-3-5-17(22)6-4-15)16(12-23)13-27-18-7-8-20(25)21(11-18)26-2/h3-8,11,16,19,25H,9-10,12-13H2,1-2H3/t16-,19-/m0/s1 |
| InChIKey |
JEEGUKQLMNEMLA-LPHOPBHVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.424 g/mol |
| Nominal Mass |
373 u |
| Quality |
920 |
| Retention Index |
2828 |
| SMILES |
OC=1C(=CC(OC[C@]2([C@](C=3C=CC(=CC3)F)(CCN(C2)C(=O)C)[H])[H])=CC1)OC |
| SPLASH |
splash10-008l-7951000000-6b2e17297f58a63cc473 |
| Sample Comments |
Acetyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((3S,4R)-4-(4-fluorophenyl)-3-((4-hydroxy-3-methoxyphenoxy)methyl)piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003490 |
