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

enlarge

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

ID: Reference11125

Other Names: Cyclopentanecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-;
NAT38-538919

Formula: C18H25NO4

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(4-methoxyphenyl)cyclopentyl]cyclopentanecarboxamide 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 Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1927
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/17/2022 12:56:57 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C18H25NO4/c1-23-13-8-6-11(7-9-13)14-10-15(20)17(21)16(14)19-18(22)12-4-2-3-5-12/h6-9,12,14-17,20-21H,2-5,10H2,1H3,(H,19,22)/t14-,15-,16-,17-/m1/s1
InChI Key NXBGSKLVWGRLJL-QBPKDAKJSA-N
Canonical SMILES COC1=CC=C(C=C1)C2CC(C(C2NC(=O)C3CCCC3)O)O
CAS
Splash
Other Names Cyclopentanecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-;
NAT38-538919

In Other Databases

PubChem 75536053
ChemSpider 29853097