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Spectrum EAD001230 for [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylbutanoate_89.9%
Originally submitted to the
EAD PFP NP lib
as PFP NP library
PFP NP library
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as JSON (Internal MoNA Format)
as MSP (NIST-compatible)
Submitter:
Fanzhou Kong
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Mass Spectrum
Ion Table / Peak Table
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Compound Information
biological
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Compound Metadata
Name
Value
SMILES
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CCC(C)C(=O)OC1C(OC(C)=O)c2c(ccc3ccc(=O)oc23)OC1(C)C
Mass Spectral Metadata
Name
Value
retentiontime
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2.351628100007186
spectrum type
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MS2
precursormz
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389.1594796
formula
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C21H24O7
exactmass
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388.1522031
precursor type
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[M+H]+
ion mode
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P
spectrum entropy
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4.0707583
normalized entropy
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0.3712833170346593
origin
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ead_pfp.msp