Hmdb loader
Spectrum Details
HMDB ID:HMDB0031716
Compound Name:3-(Methylthio)-1-propanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 3-(Methylthio)-1-propanol EI-B (Non-derivatized)
Splash Key:splash10-0a4j-9100000000-a11a6dbaea6cd0cb9f50 View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110
0102030405060708090100110
m/z
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-80B
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file486 Bytes
mzML formatted file (MZML)Download file5.05 KB
References