Name | Value |
---|---|
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) | |
KRKNYBCHXYNGOX-UHFFFAOYSA-N | |
C6H8O7 | |
192.027002596 | |
O=C(O)CC(O)(C(=O)O)CC(=O)O |
Name | Value |
---|---|
MS2 | |
C6H8O7 | |
192.0270026 | |
0.235543542 | |
1.588438630104065 | |
hcd_lib.msp | |
negative | |
1.5884387787310952 | |
0.6192866046693146 | |
173.0086126 | |
[M-H20-H]- |