Name | Value |
---|---|
BSFUDCIRZBAPDS-UHFFFAOYSA-N | |
C14H22O2 | |
222.161979944 | |
O=C1CCC(O)C(=C)CCC2C1CC2(C)C | |
InChI=1S/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3 |
Name | Value |
---|---|
1.5189359464433028 | |
MS2 | |
C14H22O2 | |
222.1619799 | |
3.9830425 | |
ead_pfp.msp | |
3.941897368305478 | |
0.7657895284903157 | |
positive | |
240.1958029 | |
[M+NH4]+ | |
19.804858963260187 ppm | |
-0.004757044000001542 Da |