Spectrum Details
CDB ID:CDB000048
Compound Name:Phytol
Derivative IUPAC Name:trimethyl({[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy})silane
Derivative SMILES:C/C(=C\CO[Si](C)(C)C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
Derivative InChIKey:InChIKey=CKZQZHKPLHXPCT-MRIFWDATSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-0w9u-9754000000-d3d00e401c3881a14e52
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C23H48OSi
Molecular Weight (Monoisotopic Mass):368.347 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C/C(=C\CO[Si](C)(C)C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file740 Bytes
Generated list of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
  1. Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]