[(3R,4S)-1-(Cyclopropylcarbonyl)-3-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-4-piperidinyl]acetic acid
10568
Reference
[(3R,4S)-1-(Cyclopropylcarbonyl)-3-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-4-piperidinyl]acetic acid Structure
Systematic / IUPAC Name: 2-[(3R,4S)-1-(Cyclopropanecarbonyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]piperidin-4-yl]acetic acid
ID: Reference10568
Other Names: NAT14-336465
Formula: C24H35N3O4
Spectral Data
[(3R,4S)-1-(Cyclopropylcarbonyl)-3-{2-[4-(2-methoxyphenyl)-1-piperazinyl]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.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 3067 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 9:13:55 AM |
Identificators
| InChI | InChI=1S/C24H35N3O4/c1-31-22-5-3-2-4-21(22)26-14-12-25(13-15-26)10-8-20-17-27(24(30)18-6-7-18)11-9-19(20)16-23(28)29/h2-5,18-20H,6-17H2,1H3,(H,28,29)/t19-,20-/m0/s1 |
| InChI Key | RDHGPTKNHUQXJR-PMACEKPBSA-N |
| Canonical SMILES | COC1=CC=CC=C1N2CCN(CC2)CCC3CN(CCC3CC(=O)O)C(=O)C4CC4 |
| CAS | |
| Splash | |
| Other Names | NAT14-336465 |