| SpectraBase Spectrum ID |
8JublAJwIgi |
| Name |
Pipamperone-A |
| Classification |
Pharmaceutical drug, tranquiliser |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
164.063743072 u |
| Formula |
C10H9FO |
| InChI |
InChI=1S/C10H9FO/c1-2-4-10(12)8-5-3-6-9(11)7-8/h2-3,5-7H,1,4H2 |
| InChIKey |
VRWDHETYVGZRKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
164.179 g/mol |
| Nominal Mass |
164 u |
| Quality |
998 |
| Retention Index |
1300 |
| SMILES |
C1(C(CC=C)=O)=CC(=CC=C1)F |
| SPLASH |
splash10-0229-3900000000-b32ac4f736461560b9b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Droperidol-A
1-(4-Fluorophenyl)-3-buten-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003648 |
