| SpectraBase Spectrum ID |
GBZ8sOWMMFf |
| Name |
Piperonol PFP |
| Classification |
Chemical |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.026449516 u |
| Formula |
C11H7O4F5 |
| InChI |
InChI=1S/C11H7F5O4/c12-10(13,11(14,15)16)9(17)18-4-6-1-2-7-8(3-6)20-5-19-7/h1-3H,4-5H2 |
| InChIKey |
HYXRNGCJLNHJMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.165 g/mol |
| SMILES |
c1(cc2c(cc1)OCO2)COC(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-000i-8920000000-6e125c0d1bfec8637747 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
3,4-Methylenedioxybenzylalcohol PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7619 |
