Name | Value |
---|---|
HFZWRUODUSTPEG-UHFFFAOYSA-N | |
C6H4Cl2O | |
161.963920108 | |
ClC1=CC=C(O)C(Cl)=C1 | |
InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H |
Name | Value |
---|---|
MS2 | |
LC-ESI-QTOF | |
Agilent qTOF 6545 | |
C6H4Cl2O | |
negative | |
10 eV | |
Sonnenburg Lab MS2 Library C18 negative method | |
Sonnenburg_Lab_qTOF_MS2_Spectra.msp | |
0.5360200880291852 | |
0.4879065103841348 | |
160.9566441 | |
[M-H]- | |
4.9702829644936463E-5 ppm | |
-8.000000661922968E-9 Da |