| SpectraBase Spectrum ID |
HuNs0iRcBjD |
| Name |
4-Methoxyphenyl)-PA-M11:0 [11-(4-Methoxyphenyl)undecyl-N-methylpiperazinamide] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H38N2O2 |
| InChI |
InChI=1S/C23H38N2O2/c1-24-17-19-25(20-18-24)23(26)12-10-8-6-4-3-5-7-9-11-21-13-15-22(27-2)16-14-21/h13-16H,3-12,17-20H2,1-2H3 |
| InChIKey |
CBPDMDNDPMVNCO-UHFFFAOYSA-N |
| Molecular Weight |
374.569 g/mol |
| SMILES |
C(N1CCN(CC1)C)(=O)CCCCCCCCCCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-9004000000-e90a42dbe42bf5cf3139 |
| Source of Spectrum |
E1-45-695-0 |
| Synonyms |
11-(4-methoxyphenyl)-1-(4-methyl-1-piperazinyl)-1-undecanone
11-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)undecan-1-one |
| Wiley ID |
1553885 |
![4-Methoxyphenyl)-PA-M11:0 [11-(4-Methoxyphenyl)undecyl-N-methylpiperazinamide]](/api/spectrum/HuNs0iRcBjD/structure.png?h=300&w=458 "4-Methoxyphenyl)-PA-M11:0 [11-(4-Methoxyphenyl)undecyl-N-methylpiperazinamide]")
