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 |
---|---|
1.5056234902034284 | |
MS2 | |
C14H22O2 | |
222.1619799 | |
3.751756 | |
ead_pfp.msp | |
3.9773836138897702 | |
0.7866278197319131 | |
positive | |
223.1692564 | |
[M+H]+ | |
3.107704041266217 ppm | |
-6.935440000006565E-4 Da |