Spectrum Details
| Compound Name | 1,3-Propanediol, 2,2-dimethyl- |
|---|---|
| Spectrum Type | GC-MS Spectrum |
| Splash Key | splash10-057i-9000000000-32874f2605e2fa74ff9d |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | EI-B |
Notes
instrument=HITACHI RMU-6M
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=JP005855
