Pyrethrin I (isomer I)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KgqFPyzr33B |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8+/t16-,18+,19?/m1/s1 |
| InChIKey | ROVGZAWFACYCSP-LYAGTDEKSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Enantiomer InChIKey | ROVGZAWFACYCSP-AYLXTQHDSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2-Methyl-4-oxo-3-[(2Z)-1,3-pentadienyl]-2-cyclopenten-1-yl-2,2-dimethyl-3-(2-methyl-1-propenyl)\rcyclopropanecarboxylate
2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid [3-[(E)-but-2-enyl]-4-keto-2-methyl-1-cyclopent-2-enyl] ester
CINERINE 1
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1.alpha.[S*(Z)],3.beta.]]-
Jasmolin I
2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid [4-keto-2-methyl-3-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester
HERBOLIDE A
HERBOLIDE A-A
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.