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

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

ID: Reference10904

Other Names: Propanamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methyl-;
NAT38-538907

Formula: C16H23NO4

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methylpropanamide 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 2379
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/1/2021 7:53:12 AM
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Identificators

InChI InChI=1S/C16H23NO4/c1-9(2)16(20)17-14-12(8-13(18)15(14)19)10-4-6-11(21-3)7-5-10/h4-7,9,12-15,18-19H,8H2,1-3H3,(H,17,20)/t12-,13-,14-,15-/m1/s1
InChI Key RFGMKZXKJHFCFC-KBUPBQIOSA-N
Canonical SMILES CC(C)C(=O)NC1C(CC(C1O)O)C2=CC=C(C=C2)OC
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Other Names Propanamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methyl-;
NAT38-538907

In Other Databases

ChemSpider 29853086
PubChem 71693883