Spectrum Details
CDB ID:CDB005672
Compound Name:m-Aminophenol
Derivative IUPAC Name:3-[bis(trimethylsilyl)amino]phenol
Derivative SMILES:C[Si](C)(C)N(C1=CC=CC(O)=C1)[Si](C)(C)C
Derivative InChIKey:InChIKey=PCDZQZSCNOJUNB-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 TMS) - 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:C12H23NOSi2
Molecular Weight (Monoisotopic Mass):253.132 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N(C1=CC=CC(O)=C1)[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file701 Bytes
mzML formatted file (MZML)Download file4.64 KB
References
Not Available