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Spectrum Bruker_HCD_library001043 for (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
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Originally submitted to the
HCD natural product library, acquired in adjunct with UVPD library.
as HCD_natural_product_library
HCD_natural_product_library
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as JSON (Internal MoNA Format)
as MSP (NIST-compatible)
SPLASH
:
splash10-03dl-1900000000-91a6c2aece70c438051c
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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
Mass Spectral Metadata
Name
Value
ms level
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MS2
formula
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C23H34O14
exact mass
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534.1948558
retention time
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2.000285824
spectrum entropy
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1.7114406824111938
origin
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hcd_lib.msp
ionization mode
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positive
spectral entropy
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1.7114406583483164
normalized entropy
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0.6887343870621168
precursor m/z
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552.2286788
precursor type
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[M+NH4]+