Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (PHUB000786)
Spectrum Details
PHUB ID: | PHUB000786 |
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Compound Name: | Trimethylamine |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive |
Splash Key: | splash10-0a4l-9000000000-6aa19094223b203c2a43 |
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 |
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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: | C3H9N |
Molecular Weight (Monoisotopic Mass): | 59.0735 Da |
Notes
Predicted by CFMID-EI, energy0
Documentation
Not Available
References
Not Available