Name | Value |
---|---|
KRKNYBCHXYNGOX-UHFFFAOYSA-N | |
C6H8O7 | |
192.027002596 | |
O=C(O)CC(O)(C(=O)O)CC(=O)O | |
InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
Name | Value |
---|---|
MS2 | |
C6H8O7 | |
192.0270026 | |
0.0025965903853099764 ppm | |
0.229449959 | |
1.34928297996521 | |
hcd_lib.msp | |
negative | |
1.3492830327129588 | |
0.5859861756329228 | |
191.0197261 | |
[M-H]- | |
-4.959999841958052E-7 Da |