Spectrum Details
CDB ID:CDB005672
Compound Name:m-Aminophenol
Derivative IUPAC Name:1,1,1-trimethyl-N-{3-[(trimethylsilyl)oxy]phenyl}silanamine
Derivative SMILES:C[Si](C)(C)NC1=CC=CC(O[Si](C)(C)C)=C1
Derivative InChIKey:InChIKey=NHNXAJMLVIRGCE-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)NC1=CC=CC(O[Si](C)(C)C)=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available