Name | Value |
---|---|
C12H22O11 | |
342.116211524 | |
OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O | |
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2 | |
GUBGYTABKSRVRQ-UHFFFAOYSA-N |
Name | Value |
---|---|
0.1228181369697389 | |
MS2 | |
C12H22O11 | |
342.1162115 | |
4.376714 | |
ead_pfp.msp | |
4.310614299134608 | |
0.8005605444648274 | |
positive | |
365.1054295 | |
[M+Na]+ | |
1.511957794648418 ppm | |
-5.520240000009835E-4 Da |