Name | Value |
---|---|
C11H22N2O3S | |
262.135113564 | |
O=C(O)C(NC(=O)C(N)C(C)CC)CCSC | |
InChI=1S/C11H22N2O3S/c1-4-7(2)9(12)10(14)13-8(11(15)16)5-6-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16) | |
TUYOFUHICRWDGA-UHFFFAOYSA-N |
Name | Value |
---|---|
1.648266666667 | |
MS2 | |
C11H22N2O3S | |
262.135113564 | |
1.4501452445983887 | |
dipep_neg.msp | |
negative | |
1.450145190177237 | |
0.6599895182017781 | |
261.1278371 | |
[M-H]- | |
0.0017769073826105432 ppm | |
-4.639999815481133E-7 Da |