Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (CDB004782)
Spectrum Details
CDB ID: | CDB004782 |
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Compound Name: | Deoxycytidine |
Derivative IUPAC Name: | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[(trimethylsilyl)amino]-1,2-dihydropyrimidin-2-one |
Derivative SMILES: | C[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C1 |
Derivative InChIKey: | InChIKey=UAEWAJPNYXRUES-IQJOONFLSA-N |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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: | C9H13N3O4 |
Molecular Weight (Monoisotopic Mass): | 227.0906 Da |
Derivative Type: | TMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C1)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 747 Bytes |
mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available