(R)-N-(3-Oxo-octanoyl)homoserine lactone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8kJHHXZLLRc |
|---|---|
| InChI | InChI=1S/C12H19NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15)/t10-/m1/s1 |
| InChIKey | FXCMGCFNLNFLSH-SNVBAGLBSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C12H19NO4 |
| Exact Mass | 241.131408 g/mol |
| Enantiomer InChIKey | FXCMGCFNLNFLSH-JTQLQIEISA-N |
| Racemate InChIKey | FXCMGCFNLNFLSH-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-79-1320-1320-2 |
Hexanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-
N-(3-OXOHEXANOYL)-HOMOSERINE-LACTONE
N-(1-OXO-OCTANOYL-D2)-L-HOMOSERINE-LACTONE
N-(1-OXO-HEPTANOYL-D2)-L-HOMOSERINE-LACTONE
(S)-N-(3-Hydroxyoctanoyl)-L-homoserine lactone
4-(Methylthio)-2-undecanoylaminobutyric acid, ethyl ester
N-(ALPHA)-LYUROYL-LYSINE_METHYLESTER;LLM
N-(4-PENTENOYL)-(2S)-AMINO-4,4-DIFLUOROBUTYRIC-ACID-CYANOMETHYLESTER
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.