Predicted GC-MS Spectrum - (S)-Tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate GC-MS (TBDMS_1_2) - 70eV, Positive (HMDB0244706)
Spectrum Details
HMDB ID: | HMDB0244706 |
---|---|
Compound Name: | (S)-Tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | CC(C)(C)OC(=O)N(C(CO)C(C1=CC=CC=C1)C1=CC=CC=C1)[Si](C)(C)C(C)(C)C |
Derivative InChIKey: | Not Available |
Spectrum Type: | Predicted GC-MS Spectrum - (S)-Tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate GC-MS (TBDMS_1_2) - 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: | C20H25NO3 |
Molecular Weight (Monoisotopic Mass): | 327.1834 Da |
Derivative Type: | TBDMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)OC(=O)N(C(CO)C(C1=CC=CC=C1)C1=CC=CC=C1)[Si](C)(C)C(C)(C)C)
Documentation
Document Description | Download | File Size |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 750 Bytes |
mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available