Name | Value |
---|---|
ZYGHJZDHTFUPRJ-UHFFFAOYSA-N | |
C9H6O2 | |
146.036779432 | |
O=C1OC=2C=CC=CC2C=C1 | |
InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
Name | Value |
---|---|
[M+H]+ | |
MS2 | |
C9H6O2 | |
146.0367794 | |
3.12272151 | |
0.9666720032691956 | |
hcd_lib.msp | |
positive | |
0.9666719647711555 | |
0.5395098959279548 | |
147.0440559 | |
4.716491229577643 ppm | |
-6.935320000138745E-4 Da |