Cinnamoylglycine

Systematic / IUPAC Name: N-[(2E)-3-Phenyl-2-propenoyl]glycine

ID: Reference345

Other Names: 2-(Cinnamoylamino)acetic acid;
N-[(2E)-3-Phenylprop-2-enoyl]glycine;
{[(2E)-3-Phenylprop-2-enoyl]amino}acetic acid;
Glycine, N-(1-oxo-3-phenyl-2-propenyl)-;
N-(1-Oxo-3-phenyl-2-propen-1-yl)-glycine ; more

Formula: C11H11NO3

Class: Endogenous Metabolites

Spectral Data

Cinnamoylglycine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite; Q Exactive Orbitrap
No. of Spectral Trees 3
No. of Spectra 312
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 12/19/2014 11:04:16 AM
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Identificators

InChI InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+
InChI Key YAADMLWHGMUGQL-VOTSOKGWSA-N
Canonical SMILES C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)O
CAS 16534240
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Other Names 2-(Cinnamoylamino)acetic acid;
N-[(2E)-3-Phenylprop-2-enoyl]glycine;
{[(2E)-3-Phenylprop-2-enoyl]amino}acetic acid;
Glycine, N-(1-oxo-3-phenyl-2-propenyl)-;
N-(1-Oxo-3-phenyl-2-propen-1-yl)-glycine;
2-((2E)-3-Phenylprop-2-enoylamino)acetic acid;
N-Cinnamoylglycine;
Glycine, N-cinnamoyl, E-

In Other Databases

ChEBI CHEBI:68616
PubChem 709625
ChemSpider 618829
ChEMBL CHEMBL456606
HMDb HMDB11621
ChemIDPlus 016534240