| SpectraBase Spectrum ID |
B84vujVKWZ9 |
| Name |
1-(4-chlorophenyl)ethyl-cyclopentyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClN |
| InChI |
InChI=1S/C13H18ClN/c1-10(15-13-4-2-3-5-13)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5H2,1H3 |
| InChIKey |
LPILMMBWXWBIHP-UHFFFAOYSA-N |
| Molecular Weight |
223.747 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)C)C1CCCC1 |
| SPLASH |
splash10-052r-0890000000-108d1525bc0a7607f9d9 |
| Source of Spectrum |
QF-10-3070-45 |
| Synonyms |
N-[1-(4-chlorophenyl)ethyl]cyclopentanamine |
| Wiley ID |
1559580 |
