This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C10H15N


Canonical SMILES:
CC(c1ccc(cc1)N)(C)C
InChI:
InChI=1S/C10H15N/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3
InChIKey:
WRDWWAVNELMWAM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-09-12This work is licensed under a Creative Commons Attribution 4.0 International License.

 

correlation spectroscopy (COSY) 
Author: Simone Gräßle1,2

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

2. Institute of Biological and Chemical Systems - Functional Molecular Systems, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
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