Systematic / IUPAC Name: 2-[(3R,4S)-1-(Cyclobutanecarbonyl)-3-[2-(diethylamino)ethyl]piperidin-4-yl]acetic acid
ID: Reference9457
Other Names:
4-Piperidineacetic acid, 1-(cyclobutylcarbonyl)-3-[2-(diethylamino)ethyl]-, (3R,4S)-;
NAT14-335122
Formula: C18H32N2O3
{(3R,4S)-1-(Cyclobutylcarbonyl)-3-[2-(diethylamino)ethyl]-4-piperidinyl}acetic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 3122 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/5/2020 11:57:32 AM |
| InChI | InChI=1S/C18H32N2O3/c1-3-19(4-2)10-8-16-13-20(18(23)14-6-5-7-14)11-9-15(16)12-17(21)22/h14-16H,3-13H2,1-2H3,(H,21,22)/t15-,16-/m0/s1 |
| InChI Key | CKAOZAHGOGIPPM-HOTGVXAUSA-N |
| Canonical SMILES | CCN(CC)CCC1CN(CCC1CC(=O)O)C(=O)C2CCC2 |
| CAS | |
| Splash | |
| Other Names |
4-Piperidineacetic acid, 1-(cyclobutylcarbonyl)-3-[2-(diethylamino)ethyl]-, (3R,4S)-; NAT14-335122 |
| PubChem | 25312555 |
| ChEMBL | CHEMBL3437458 |
| ChemSpider | 21384368 |