Spectrum Details
T3DB ID:T3D4708
Compound Name:Phenolphthalein
Derivative IUPAC Name:3-{4-[(tert-butyldimethylsilyl)oxy]phenyl}-3-(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
Derivative SMILES:CC(C)(C)[Si](C)(C)OC1=CC=C(C2(C3=CC=C(O)C=C3)OC(=O)C3=CC=CC=C32)C=C1
Derivative InChIKey:InChIKey=VRWAFTBPMPCEEQ-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 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:C20H14O4
Molecular Weight (Monoisotopic Mass):318.0892 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC1=CC=C(C2(C3=CC=C(O)C=C3)OC(=O)C3=CC=CC=C32)C=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file744 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available