Name | Value |
---|---|
ITATYELQCJRCCK-UHFFFAOYSA-N | |
C9H10O3 | |
166.06299417999998 | |
O=C(OC)C(O)C=1C=CC=CC1 | |
InChI=1S/C9H10O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8,10H,1H3 |
Name | Value |
---|---|
MS2 | |
C9H10O3 | |
166.0629942 | |
0.205082688 | |
1.837939739227295 | |
hcd_lib.msp | |
positive | |
1.8379397880270631 | |
0.7396413817733825 | |
167.0702706 | |
[M+H]+ | |
4.151426806807509 ppm | |
-6.935799999894243E-4 Da |