| SpectraBase Spectrum ID |
JEdU7p0FWEq |
| Name |
N-Cyclopentyl,N-methylbenzylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.151749616 u |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-14(13-9-5-6-10-13)11-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3 |
| InChIKey |
ASKYIFBXGFWCBG-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
189.302 g/mol |
| Nominal Mass |
189 u |
| Reagent Gas |
Methanol |
| Retention Index |
1516 |
| SMILES |
C1(N(CC=2C=CC=CC2)C)CCCC1 |
| SPLASH |
splash10-0006-0900000000-e42869c93ebbd326ab50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Benzyl,N-cyclopentylmethanamine
N-Cyclopentyl,N-methylbenzenemethanamine
N-benzyl-N-methylcyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011370 |
