Name | Value |
---|---|
DLHZVTVUHATYAU-UHFFFAOYSA-N | |
C19H22O5 | |
330.146723804 | |
O=C1OC(C2=COC=C2)CC13C(C)CCC4(O)C(=CC(=O)CC43)C | |
InChI=1S/C19H22O5/c1-11-3-5-19(22)12(2)7-14(20)8-16(19)18(11)9-15(24-17(18)21)13-4-6-23-10-13/h4,6-7,10-11,15-16,22H,3,5,8-9H2,1-2H3 |
Name | Value |
---|---|
MS2 | |
C19H22O5 | |
330.1467238 | |
3.677631285 | |
2.2913131713867188 | |
hcd_lib.msp | |
positive | |
1.0776260114179925 | |
0.34862866740868836 | |
331.1540003 | |
[M+H]+ | |
2.094203903140726 ppm | |
-6.935039999689252E-4 Da |