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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: C17H26N2OSSi
Canonical SMILES: Nc1ccc(cc1)Cc1nc(c(s1)C)O[Si](C(C)(C)C)(C)C
InChI: InChI=1S/C17H26N2OSSi/c1-12-16(20-22(5,6)17(2,3)4)19-15(21-12)11-13-7-9-14(18)10-8-13/h7-10H,11,18H2,1-6H3
InChIKey: JTNFRCMTCJSZAK-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2023-11-07
mass spectrometry (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