Name | Value |
---|---|
UQNONRHPSCIIJO-SKVKQCJPSA-N | |
C15H18O3 | |
246.12559443599997 | |
O=C1OC2CC(C)C3C(=C(C(=O)C3)C)CC2C1=C | |
InChI=1S/C15H18O3/c1-7-4-14-12(9(3)15(17)18-14)5-11-8(2)13(16)6-10(7)11/h7,10,12,14H,3-6H2,1-2H3/t7-,10-,12+,14+/m0/s1 |
Name | Value |
---|---|
hcd_lib.msp | |
positive | |
2.821602916400288 | |
0.8878398752897675 | |
247.1328709 | |
[M+H]+ | |
2.806328423434233 ppm | |
-6.935359999715729E-4 Da | |
MS2 | |
C15H18O3 | |
246.1255944 | |
3.40221967 | |
2.8216028213500977 |