| SpectraBase Spectrum ID |
8IHrDDAKvGS |
| Name |
N-Cyclopentyl,N-isopropylbenzylamine |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.183049745 u |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-13(2)16(15-10-6-7-11-15)12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3 |
| InChIKey |
WSNXYOIZULAZFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.356 g/mol |
| Nominal Mass |
217 u |
| Quality |
987 |
| Retention Index |
1610 |
| SMILES |
C1(N(CC2=CC=CC=C2)C(C)C)CCCC1 |
| SPLASH |
splash10-0udl-9560000000-92fa290d954c4e441f58 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl-N-(isopropyl)cyclopentanamine
N-Cyclopentyl,N-isopropylbenzenemethanamine
N-benzyl-N-(propan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020412 |
