Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (CDB004832)
Spectrum Details
| CDB ID: | CDB004832 |
|---|---|
| Compound Name: | Sphinganine |
| Derivative IUPAC Name: | (2S,3R)-2-amino-3-[(trimethylsilyl)oxy]octadecan-1-ol |
| Derivative SMILES: | CCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@@H](N)CO |
| Derivative InChIKey: | InChIKey=NKTPCTGNPTWZSM-LEWJYISDSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - 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
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| 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: | C18H39NO2 |
| Molecular Weight (Monoisotopic Mass): | 301.2981 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@@H](N)CO)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 754 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available