N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxyacetamide

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Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxyacetamide

ID: Reference10922

Other Names: Acetamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxy-

Formula: C15H21NO5

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxyacetamide 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 Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1388
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2021 7:07:53 AM
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Identificators

InChI InChI=1S/C15H21NO5/c1-20-8-13(18)16-14-11(7-12(17)15(14)19)9-3-5-10(21-2)6-4-9/h3-6,11-12,14-15,17,19H,7-8H2,1-2H3,(H,16,18)/t11-,12-,14-,15-/m1/s1
InChI Key MIVDEEBSAQQQIR-QHSBEEBCSA-N
Canonical SMILES COCC(=O)NC1C(CC(C1O)O)C2=CC=C(C=C2)OC
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Other Names Acetamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxy-

In Other Databases

PubChem 71693886
ChemSpider 29853089