Spectrum Details
MiMe ID:MMDBc0054550
Compound Name:limonene-1,2-diol
Derivative IUPAC Name:1-methyl-4-(prop-1-en-2-yl)-2-[(trimethylsilyl)oxy]cyclohexan-1-ol
Derivative SMILES:C=C(C)C1CCC(C)(O)C(O[Si](C)(C)C)C1
Derivative InChIKey:InChIKey=FEJBZRHOCIENBD-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive
Splash Key:Not Available
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:C10H18O2
Molecular Weight (Monoisotopic Mass):170.1307 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C(C)C1CCC(C)(O)C(O[Si](C)(C)C)C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available