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

Formula: C16H20F2O4


Canonical SMILES:
CCOC(=O)C(C(=O)OCC)Cc1ccc(cc1)C(F)(F)C
InChI:
InChI=1S/C16H20F2O4/c1-4-21-14(19)13(15(20)22-5-2)10-11-6-8-12(9-7-11)16(3,17)18/h6-9,13H,4-5,10H2,1-3H3
InChIKey:
SGXOPAFVTDWULO-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-11-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Authors: Nicole Jung1 - Sylvia Vanderheiden-Schroen1

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

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 30 °C), m/z (%): 315 (13) [M+H]+, 314 (72) [M]+, 269 (17), 241 (57), 240 (100), 223 (31), 213 (15), 212 (42), 195 (62), 175 (10), 168 (11), 155 (34), 153 (11), 147 (11), 131 (23), 65 (11). HRMS–EI (C16H20F2O4) (m/z): [M]+ calcd for 314.1324; found 314.1326.
Datasets