| SpectraBase Spectrum ID |
LhjUywFbguD |
| Name |
2-[1'-(N-Methyl-N-butylaminoethyl)cyclopentyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO |
| InChI |
InChI=1S/C16H29NO/c1-3-4-12-17(2)13-16(10-5-6-11-16)14-8-7-9-15(14)18/h14H,3-13H2,1-2H3 |
| InChIKey |
KVYSDUKVOJGYFO-UHFFFAOYSA-N |
| Molecular Weight |
251.414 g/mol |
| SMILES |
C1(C2C(=O)CCC2)(CN(CCCC)C)CCCC1 |
| SPLASH |
splash10-0udi-0900000000-17c9e0cb3aac384338f5 |
| Source of Spectrum |
QA-40-542-13 |
| Synonyms |
2-[1'-(N-Methyl-N-butylaminomethyl)cyclopentyl]cyclopentanone |
| Wiley ID |
861665 |
![2-[1'-(N-Methyl-N-butylaminoethyl)cyclopentyl]cyclopentanone](/api/spectrum/LhjUywFbguD/structure.png?h=300&w=458 "2-[1'-(N-Methyl-N-butylaminoethyl)cyclopentyl]cyclopentanone")
