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 |
---|---|
1.636166666667 | |
MS2 | |
C11H22N2O3S | |
262.135113564 | |
0.887333333492279 | |
dipep_pos.msp | |
positive | |
0.8873332674589872 | |
0.3459457259371225 | |
285.1243316 | |
[M+Na]+ | |
1.9358712632935813 ppm | |
-5.519640000102299E-4 Da |