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

Formula: C10H11N3O


Canonical SMILES:
CCC(=O)Nc1ccc2c(c1)[nH]nc2
InChI:
InChI=1S/C10H11N3O/c1-2-10(14)12-8-4-3-7-6-11-13-9(7)5-8/h3-6H,2H2,1H3,(H,11,13)(H,12,14)
InChIKey:
LNOMWBXWVZWSTI-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-07-31No License

 

mass spectrometry (MS) 
Author: Niklas Krappel1

1. IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 160 °C), m/z (%): 189 (42) [M]+, 133 (100) [6-Amino-indazole]+, 105 (12), 57 (10). HRMS–EI (C10H11ON3) (m/z): [M]+ calcd 189.0897; found 189.0897.
Datasets