Predicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_8) - 70eV, Positive (HMDB0250013)
Spectrum Details
| HMDB ID: | HMDB0250013 |
|---|---|
| Compound Name: | Ser-Leu-Ile-Gly-Lys-Val |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_8) - 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: | C28H53N7O8 |
| Molecular Weight (Monoisotopic Mass): | 615.3956 Da |
| Derivative Type: | TMS_1_8 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available