Name | Value |
---|---|
ZRWPUFFVAOMMNM-UHFFFAOYSA-N | |
C7H6O4 | |
154.026608672 | |
O=C1OC2=CCOC(O)C2=C1 | |
InChI=1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2 |
Name | Value |
---|---|
0.2370274912980696 | |
MS2 | |
C7H6O4 | |
154.0266087 | |
3.102841 | |
ead_pfp.msp | |
3.084128473799641 | |
0.7058394053285978 | |
positive | |
155.0338851 | |
[M+H]+ | |
4.473680057555264 ppm | |
-6.935720000171841E-4 Da |