Phenethyl cinnamate

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Systematic / IUPAC Name: 2-Phenylethyl (E)-3-phenylprop-2-enoate

ID: Reference13652

Other Names: AA-3602

Formula: C17H16O2

Class: Endogenous Metabolites

Spectral Data

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

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 405
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 11/19/2025 3:40:07 PM
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Identificators

InChI InChI=1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+
InChI Key MJQVZIANGRDJBT-VAWYXSNFSA-N
Canonical SMILES O=C(/C=C/c1ccccc1)OCCc1ccccc1
CAS
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Other Names AA-3602

In Other Databases

HMDb HMDB0035018
ChEMBL CHEMBL3184894
ChemSpider 4520510
PubChem 5369459