[(3R,4S)-3-({5-[4-(2-Methyl-2-propanyl)phenyl]-1,2-oxazol-3-yl}methyl)-4-piperidinyl]acetic acid
10585
Reference
[(3R,4S)-3-({5-[4-(2-Methyl-2-propanyl)phenyl]-1,2-oxazol-3-yl}methyl)-4-piperidinyl]acetic acid Structure
Systematic / IUPAC Name: 2-[(3R,4S)-3-[[5-(4-tert-Butylphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetic acid
ID: Reference10585
Other Names: NAT14-350428
Formula: C21H28N2O3
Spectral Data
[(3R,4S)-3-({5-[4-(2-Methyl-2-propanyl)phenyl]-1,2-oxazol-3-yl}methyl)-4-piperidinyl]acetic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1310 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2021 11:50:07 AM |
Identificators
| InChI | InChI=1S/C21H28N2O3/c1-21(2,3)17-6-4-14(5-7-17)19-12-18(23-26-19)10-16-13-22-9-8-15(16)11-20(24)25/h4-7,12,15-16,22H,8-11,13H2,1-3H3,(H,24,25)/t15-,16-/m0/s1 |
| InChI Key | LUPZKKXFFZIGQS-HOTGVXAUSA-N |
| Canonical SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)O |
| CAS | |
| Splash | |
| Other Names | NAT14-350428 |