Hmdb loader
Spectrum Details
HMDB ID:HMDB0035604
Compound Name:Pulegone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Pulegone GC-EI-Q (Non-derivatized)
Splash Key:splash10-0fsi-9300000000-5c40f6bc1c5dd5e64dc8 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-Q
Ionization Mode:Positive
Chromatography Type:GC
Retention Index:1247.9153
Retention Time:1647.36
Column Type:HP-5 MS (30 m × 250 µm × 0.25 µm), Agilent
Notes
Collected by Yilin Wang May 2020 for CannabisDB, instrument= Agilent 7890B GC, Agilent 5977A MSD
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file742 Bytes
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.85 KB
References
Not Available