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

Formula: C10H15BO2S


Canonical SMILES:
CC1(C)OB(OC1(C)C)c1cccs1
InChI:
InChI=1S/C10H15BO2S/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-14-8/h5-7H,1-4H3
InChIKey:
FFZHICFAHSDFKZ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-02-26This work is licensed under a Creative Commons Attribution 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Henrik Tappert1

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

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 20 °C), m/z (%): 210 (79) [M]+, 195 (57), 124 (94), 111 (100), 110 (43). HRMS (EI): m/z = calcd for C10H15O211B32S [M]+: 210.0880; found 210.0879.
Datasets