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Spectrum EAD001346 for (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate_major
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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CC=C(C)C(=O)OC1C(OC(C)=O)c2c(ccc3ccc(=O)oc23)OC1(C)C
Mass Spectral Metadata
Name
Value
retentiontime
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2.362782374845753
spectrum type
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MS2
precursormz
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404.170376
formula
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C21H22O7
exactmass
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386.136553
precursor type
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[M+NH4]+
ion mode
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P
spectrum entropy
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3.4351315
normalized entropy
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0.1084165224361295
origin
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ead_pfp.msp