Predicted GC-MS Spectrum - Jubanine A GC-MS (TMS_2_1) - 70eV, Positive (HMDB0030205)
Spectrum Details
HMDB ID: | HMDB0030205 |
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Compound Name: | Jubanine A |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CCC(C)C1/N=C(\O[Si](C)(C)C)C2C(CCN2C(=O)C(CC2=CC=CC=C2)/N=C(\O[Si](C)(C)C)C(CC2=CC=CC=C2)N(C)C)OC2=CC=C(OC)C(=C2)/C=C/N=C\1O |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - Jubanine A GC-MS (TMS_2_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: | C40H49N5O6 |
Molecular Weight (Monoisotopic Mass): | 695.3683 Da |
Derivative Type: | TMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC(C)C1/N=C(\O[Si](C)(C)C)C2C(CCN2C(=O)C(CC2=CC=CC=C2)/N=C(\O[Si](C)(C)C)C(CC2=CC=CC=C2)N(C)C)OC2=CC=C(OC)C(=C2)/C=C/N=C\1O)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 755 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available