Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive (CDB005267)
Spectrum Details
CDB ID: | CDB005267 |
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Compound Name: | 2-Pinen-10-ol |
Derivative IUPAC Name: | tert-butyl({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)dimethylsilane |
Derivative SMILES: | CC1(C)C2CC=C(CO[Si](C)(C)C(C)(C)C)C1C2 |
Derivative InChIKey: | InChIKey=FZELBJJDKWYMPP-UHFFFAOYNA-N |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 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 |
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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: | C10H16O |
Molecular Weight (Monoisotopic Mass): | 152.1201 Da |
Derivative Type: | TBDMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C)C2CC=C(CO[Si](C)(C)C(C)(C)C)C1C2)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available