GC-MS Spectrum - Lactitol GC-MS (9 TMS) (HMDB0040937)
Spectrum Details
HMDB ID: | HMDB0040937 |
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Compound Name: | Lactitol |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - Lactitol GC-MS (9 TMS) |
Splash Key: | splash10-0uxr-0793000000-953bf1e924fdd8f3400c View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | GC-MS |
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Chromatography Type: | GC |
Retention Index Type: | based on 9 n-alkanes (C10–C36) |
Retention Index: | 2740.64 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 9 TMS |
Derivative Formula: | C39H96O11Si9 |
Derivative Molecular Weight: | 993.943 |
Notes
Documentation
Document Description | Download | File Size |
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Golm MSL Record (TXT) | Download file | 4.05 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 2.5 KB |
mzML formatted file (MZML) | Download file | 8.62 KB |
References
- Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
- Golm Metabolome Database (GMD) [0fe9da40-60f6-4731-a000-cbc52d5c3a8e ]