Predicted GC-MS Spectrum - 4-[3-[3-[Bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid GC-MS (TMS_1_1) - 70eV, Positive (HMDB0252276)
Spectrum Details
| HMDB ID: | HMDB0252276 |
|---|---|
| Compound Name: | 4-[3-[3-[Bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)CC1=CC=C(C(NC2=CC=CC(C(=O)C3=CN(CCCC(=O)O[Si](C)(C)C)C4=CC=CC=C34)=C2)C2=CC=C(CC(C)C)C=C2)C=C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 4-[3-[3-[Bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid 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: | C40H44N2O3 |
| Molecular Weight (Monoisotopic Mass): | 600.3352 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)CC1=CC=C(C(NC2=CC=CC(C(=O)C3=CN(CCCC(=O)O[Si](C)(C)C)C4=CC=CC=C34)=C2)C2=CC=C(CC(C)C)C=C2)C=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available