Spectrum Details
| Compound Name | 4-Piperidinone, 2,2,6,6-tetramethyl- |
|---|---|
| Spectrum Type | GC-MS Spectrum |
| Splash Key | splash10-0536-9300000000-7e39d8f6bb4027145493 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | EI-B |
Notes
instrument=JEOL JMS-D-300
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file |
References
- http://www.massbank.jp/jsp/FwdRecord.jsp?id=JP010931
