Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (CDB006325)
Spectrum Details
| CDB ID: | CDB006325 |
|---|---|
| Compound Name: | Asymmetric dimethylarginine |
| Derivative IUPAC Name: | 2-amino-5-[N',N'-dimethyl-N''-(trimethylsilyl)carbamimidamido]pentanoic acid |
| Derivative SMILES: | CN(C)C(=N[Si](C)(C)C)NCCCC(N)C(=O)O |
| Derivative InChIKey: | InChIKey=OGDDKQAHSCTRHM-UHFFFAOYNA-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 |
|---|---|
| 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: | C8H18N4O2 |
| Molecular Weight (Monoisotopic Mass): | 202.143 Da |
| Derivative Type: | TMS_1_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CN(C)C(=N[Si](C)(C)C)NCCCC(N)C(=O)O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 748 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available