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

Formula: C17H18O


Canonical SMILES:
OCc1cc2CCc3ccc(CCc1cc2)cc3
InChI:
InChI=1S/C17H18O/c18-12-17-11-15-6-5-13-1-3-14(4-2-13)7-9-16(17)10-8-15/h1-4,8,10-11,18H,5-7,9,12H2
InChIKey:
DBZFLKMLGVAMTF-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-06-26This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

electron ionisation mass spectrometry (EI-MS) 
Author: Christoph Zippel1

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

Analysis DOI:
Analysis ID:
Content:   
MS (EI, 70 eV, 60 °C, %) m/z = 239 (7) [M+H]+, 238 (45/100/51) [M]+, 134 (46) [M–C8H8]+, 105 (100) [C8H9]+, 104 (81) [C8H8]+. HRMS (EI, [M]+, C17H18O) calcd.: 238.1352; found: 238.1351.
Datasets