Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0249930)
Spectrum Details
HMDB ID: | HMDB0249930 |
---|---|
Compound name: | (E)-3-[1-(Benzenesulfonyl)indol-5-yl]-N-hydroxyprop-2-enamide |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0006-9610000000-92c4090e7aee28a0a62d |
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: | Negative |
---|---|
Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C17H14N2O4S |
Molecular Weight (Monoisotopic Mass): | 342.0674 Da |
Documentation
Not Available
References
- 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 ]