Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (PHUB000542)
Spectrum Details
PHUB ID: | PHUB000542 |
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Compound Name: | p-Hydroxybenzaldehyde |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | C[Si](C)(C)OC1=CC=C(C=O)C=C1 |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive |
Splash Key: | splash10-00di-8900000000-781df730e85ee6b33891 |
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: | C10H14O2Si |
Molecular Weight (Monoisotopic Mass): | 194.076 Da |
Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C(C=O)C=C1)
Documentation
Not Available
References
Not Available