Hmdb loader
Spectrum Details
HMDB ID:HMDB0243947
Compound name:1-Methylspermidine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05fu-9000000000-b9ff5ce76d3335d3f2cf
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H21N3
Molecular Weight (Monoisotopic Mass):159.1735 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file341 Bytes
Peak assignments (TSV)Download file589 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]