Predicted GC-MS Spectrum

Spectrum Details
Compound Name:PHENOL-FORMALDEHYDE, CROSS-LINKED, TRIETHYLENETETRAMINE & TETRAETHYLENEPENTAMINE ACTIVATED
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-0089-9100000000-38747896528cbe39c885
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Notes

Predicted by CFM-ID 2.0, energy0

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file