MassBank of North America

Spectrum EMBL-MCF_spec38141 for TRANS-4-HYDROXYPROLINE

Rating: ★★★★★

Originally submitted to the EMBL - Metabolomics Core Facility Spectral Library as EMBL-MCF

SPLASH:
splash10-001i-1900000000-3bdefe1cb50baff0b43b
Submitter:
Prasad Phapale

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Kingdom
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Organic compounds
- Superclass
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  Organic acids and derivatives
  - Class
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    Carboxylic acids and derivatives
    - Subclass
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      Amino acids, peptides, and analogues
      - Intermediate Parent 1
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        Amino acids and derivatives
        Intermediate Parent 2
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        Alpha amino acids and derivatives

Compound Metadata

Name	Value
monoisotopic mass Create New Query Add to Query	131.05824315
pubchem Create New Query Add to Query	5810
InChI Create New Query Add to Query	InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
InChIKey Create New Query Add to Query	PMMYEEVYMWASQN-DMTCNVIQSA-N
molecular formula Create New Query Add to Query	C5H9NO3
total exact mass Create New Query Add to Query	131.05824314799997
SMILES Create New Query Add to Query	O=C(O)C1NCC(O)C1

Mass Spectral Metadata

Name	Value
scan number Create New Query Add to Query	1838
dataset Create New Query Add to Query	IROA_PLATE_neg_2_D.mzML
standard Create New Query Add to Query	365: TRANS-4-HYDROXYPROLINE
retention time Create New Query Add to Query	4.1879792
curatr spec id Create New Query Add to Query	spec38141
collision energy Create New Query Add to Query	35.0 eV
column Create New Query Add to Query	Luna Amino (150x 2 mm; 3uM)
method id Create New Query Add to Query	HILIC_BA2
mobile phase Create New Query Add to Query	7.5 mM Ammonium acetate+0.1% NH4OH (A), ACN (B)
normalized collion energy Create New Query Add to Query	35.0
instrument Create New Query Add to Query	Thermo Q-Exactive Plus
instrument type Create New Query Add to Query	LC-ESI-QFT
ms level Create New Query Add to Query	MS2
author Create New Query Add to Query	Prasad Phapale
ionization mode Create New Query Add to Query	negative
spectral entropy Create New Query Add to Query	1.487179930400194
normalized entropy Create New Query Add to Query	0.47430479152055904
precursor m/z Create New Query Add to Query	130.049635928844
mass accuracy Create New Query Add to Query	10.236239005809969 ppm
mass error Create New Query Add to Query	-0.0013312191559862185 Da