Name | Value |
---|---|
UDFPKNSWSYBIHO-UHFFFAOYSA-N | |
C11H10O3 | |
190.06299417999998 | |
O=C1OC=2C=C(OC)C=CC2C(=C1)C | |
InChI=1S/C11H10O3/c1-7-5-11(12)14-10-6-8(13-2)3-4-9(7)10/h3-6H,1-2H3 |
Name | Value |
---|---|
MS2 | |
C11H10O3 | |
190.0629942 | |
3.782077259 | |
2.207975149154663 | |
hcd_lib.msp | |
positive | |
2.2079748207573404 | |
0.8608258928521362 | |
191.0702706 | |
[M+H]+ | |
3.629973400945319 ppm | |
-6.935799999894243E-4 Da |