| SpectraBase Spectrum ID |
JuWjyFVxdQw |
| Name |
2-[1-(N-Methyl-N-phenylaminomethyl)cyclopentyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-19(15-8-3-2-4-9-15)14-18(12-5-6-13-18)16-10-7-11-17(16)20/h2-4,8-9,16H,5-7,10-14H2,1H3 |
| InChIKey |
VWDUFPGTGHOELP-UHFFFAOYSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
C1(CN(c2ccccc2)C)(C2C(=O)CCC2)CCCC1 |
| SPLASH |
splash10-00di-0930000000-0a033268cdef27349aff |
| Source of Spectrum |
QA-40-541-10 |
| Synonyms |
2-(1-{[methyl(phenyl)amino]methyl}cyclopentyl)cyclopentan-1-one |
| Wiley ID |
861668 |
![2-[1-(N-Methyl-N-phenylaminomethyl)cyclopentyl]cyclopentanone](/api/spectrum/JuWjyFVxdQw/structure.png?h=300&w=458 "2-[1-(N-Methyl-N-phenylaminomethyl)cyclopentyl]cyclopentanone")
