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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C13H16N2OS
Canonical SMILES: CCOC1=N/C(=C/c2ccc(cc2)N)/SC1C
InChI: InChI=1S/C13H16N2OS/c1-3-16-13-9(2)17-12(15-13)8-10-4-6-11(14)7-5-10/h4-9H,3,14H2,1-2H3/b12-8-
InChIKey: XCRKWENUDQQROP-WQLSENKSSA-N
Exact Mass:
Crosslinks: 
Published on 2023-11-07
high-performance liquid chromatography-mass spectrometry (HPLC-MS)
Authors: 
Henrike Zacher1 - Eric Täuscher2
1. Fachgebiet Chemie, Technische Universität Ilmenau, Deutschland
2. Chemie und Biotechnik, Technische Universität Ilmenau, Germany
Analysis DOI:
Analysis ID:
Datasets