SpectraBase Spectrum ID |
BDiS48D0bJ |
Name |
Phenyl-PA-M11:0 [11-Phenylundecyl-N-methylpiperazinamide] |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36N2O |
InChI |
InChI=1S/C22H36N2O/c1-23-17-19-24(20-18-23)22(25)16-12-7-5-3-2-4-6-9-13-21-14-10-8-11-15-21/h8,10-11,14-15H,2-7,9,12-13,16-20H2,1H3 |
InChIKey |
PNJRNYXVRRKCKJ-UHFFFAOYSA-N |
Molecular Weight |
344.543 g/mol |
SMILES |
C(N1CCN(CC1)C)(=O)CCCCCCCCCCc1ccccc1 |
SPLASH |
splash10-00di-9003000000-4ea3314d76d69d539423 |
Source of Spectrum |
E1-45-695-0 |
Synonyms |
1-(4-methyl-1-piperazinyl)-11-phenyl-1-undecanone
1-(4-methylpiperazin-1-yl)-11-phenylundecan-1-one
1-(4-methylpiperazin-1-yl)-11-phenyl-undecan-1-one |
Wiley ID |
1553887 |