Name | Value |
---|---|
GKHCBYYBLTXYEV-UJPOAAIJSA-N | |
C13H18O6 | |
270.110338296 | |
OCC1OC(OCC=2C=CC=CC2)C(O)C(O)C1O | |
InChI=1S/C13H18O6/c14-6-9-10(15)11(16)12(17)13(19-9)18-7-8-4-2-1-3-5-8/h1-5,9-17H,6-7H2/t9-,10-,11+,12-,13-/m1/s1 |
Name | Value |
---|---|
MS2 | |
C13H18O6 | |
270.1103383 | |
2.229262117 | |
0.9612390995025636 | |
hcd_lib.msp | |
negative | |
0.9612391511307502 | |
0.4374787907643458 | |
329.1241893 | |
[M+HAc-H]- |