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Spectrum Details
HMDB ID:HMDB0012136
Compound Name:1-Amino-propan-2-ol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1-Amino-propan-2-ol EI-B (Non-derivatized)
Splash Key:splash10-001i-9000000000-c01f38e3017c6be78f5e View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI RMU-7M
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file182 Bytes
mzML formatted file (MZML)Download file4.42 KB
References