Name | Value |
---|---|
HCZKYJDFEPMADG-UHFFFAOYSA-N | |
C18H22O4 | |
302.151809184 | |
OC1=CC=C(C=C1O)CC(C)C(C)CC2=CC=C(O)C(O)=C2 | |
InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3 |
Name | Value |
---|---|
MS2 | |
C18H22O4 | |
302.1518092 | |
4.651399844 | |
1.699246525764465 | |
hcd_lib.msp | |
negative | |
1.699246495285998 | |
0.7733604078587453 | |
301.1445327 | |
[M-H]- | |
0.0016072016751369545 ppm | |
-4.839999974137754E-7 Da |