Predicted GC-MS Spectrum - (1R,2S,3R)-1-[(2E)-2-(1-Nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol GC-MS (TMS_1_1) - 70eV, Positive (HMDB0254230)
Spectrum Details
HMDB ID: | HMDB0254230 |
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Compound Name: | (1R,2S,3R)-1-[(2E)-2-(1-Nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CC(=NO)C1=NC=C(C(O[Si](C)(C)C)C(O)C(O)CO)[NH]1 |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - (1R,2S,3R)-1-[(2E)-2-(1-Nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol GC-MS (TMS_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
Relative Intensity
m/z
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: | C9H15N3O5 |
Molecular Weight (Monoisotopic Mass): | 245.1012 Da |
Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(=NO)C1=NC=C(C(O[Si](C)(C)C)C(O)C(O)CO)[NH]1)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 735 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available