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

Formula: C10H10ClNO


Canonical SMILES:
ClCCOc1ccc2c(c1)[nH]cc2
InChI:
InChI=1S/C10H10ClNO/c11-4-6-13-9-2-1-8-3-5-12-10(8)7-9/h1-3,5,7,12H,4,6H2
InChIKey:
UQYHCIPQSZDVBX-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, 70 °C), m/z (%): 197/195 (18/64) [M]+, 132 (100) [M - chloroethyl]+, 104 (18). HRMS–EI (C10H10NO35Cl) (m/z): [M]+ calcd 195.0447; found 195.0445.
Datasets