GC-MS Spectrum - 4-Methyl-3-penten-2-one, 9CI EI-B (Non-derivatized) (HMDB0031563)
Spectrum Details
| HMDB ID: | HMDB0031563 |
|---|---|
| Compound Name: | 4-Methyl-3-penten-2-one, 9CI |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 4-Methyl-3-penten-2-one, 9CI EI-B (Non-derivatized) |
| Splash Key: | splash10-0a7i-9000000000-3661666f8de0c561e186 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | EI-B |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=HITACHI RMU-7M
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 248 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |