Name | Value |
---|---|
LMILVXQXGKTFSZ-UHFFFAOYSA-N | |
C15H22O | |
218.167065324 | |
O=C1C(=CC2C(C(=CCC2C(C)C)C)C1)C | |
InChI=1S/C15H22O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13/h5,7,9,12-14H,6,8H2,1-4H3 |
Name | Value |
---|---|
MS2 | |
C15H22O | |
218.1670653 | |
5.333470953 | |
2.6849710941314697 | |
hcd_lib.msp | |
positive | |
2.6849709595676967 | |
0.8819021749681749 | |
219.1743418 | |
[M+H]+ | |
3.1642572496813623 ppm | |
-6.935239999847909E-4 Da |