Name | Value |
---|---|
AJSPSRWWZBBIOR-UHFFFAOYSA-N | |
C12H8O4 | |
216.042258736 | |
O=C1OC2=C3C=COC3=CC(OC)=C2C=C1 | |
InChI=1S/C12H8O4/c1-14-9-6-10-8(4-5-15-10)12-7(9)2-3-11(13)16-12/h2-6H,1H3 |
Name | Value |
---|---|
MS2 | |
C12H8O4 | |
216.0422587 | |
4.231878449 | |
1.361698865890503 | |
hcd_lib.msp | |
positive | |
1.3616989748271824 | |
0.5678725798721245 | |
217.0495352 | |
[M+H]+ | |
3.1952890355694 ppm | |
-6.935359999999946E-4 Da |