Spectrum Details
MiMe ID:MMDBc0051438
Compound Name:2-Phenylethanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - EI-B (Non-derivatized)
Splash Key:splash10-0006-9100000000-e67375f5607fb09ff117 View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130
0102030405060708090100110120130
m/z
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI RMU-6M
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file294 Bytes
mzML formatted file (MZML)Download file4.67 KB
References