Hmdb loader
Spectrum Details
HMDB ID:HMDB0244825
Compound name:1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kf-9000000000-04ddf71f939fa48c0b9e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100
0102030405060708090100
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H17N3
Molecular Weight (Monoisotopic Mass):155.1422 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file186 Bytes
Peak assignments (TSV)Download file303 Bytes
mzML formatted file (MZML)Download file4.26 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 ]