GC-MS Spectrum - Guanidine GC-MS (3 TMS) (HMDB0001842)
Spectrum Details
HMDB ID: | HMDB0001842 |
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Compound Name: | Guanidine |
Derivative IUPAC Name: | Not Available |
Derivative SMILES: | Not Available |
Derivative InChIKey: | Not Available |
Spectrum Type: | GC-MS Spectrum - Guanidine GC-MS (3 TMS) |
Splash Key: | splash10-00dj-0920000000-b2c19a9125b059b573fd 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: | 1229.2 |
Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
Derivative Type: | 3 TMS |
Derivative Formula: | C10H29N3Si3 |
Derivative Molecular Weight: | 275.614 |
Notes
Documentation
Document Description | Download | File Size |
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Golm MSL Record (TXT) | Download file | 1.63 KB |
Generated list of m/z values for the spectrum (TXT) | Download file | 673 Bytes |
mzML formatted file (MZML) | Download file | 5.25 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) [2103dc13-b7f0-4b37-8fbe-434b1d123411 ]