Name | Value |
---|---|
DZGWFCGJZKJUFP-UHFFFAOYSA-N | |
C8H11NO | |
137.084063972 | |
OC1=CC=C(C=C1)CCN | |
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
Name | Value |
---|---|
MS2 | |
C8H11NO | |
137.084064 | |
0.53061685 | |
1.323155641555786 | |
hcd_lib.msp | |
positive | |
1.323155462999269 | |
0.6799673991328044 | |
138.0913404 | |
[M+H]+ | |
5.022559691141664 ppm | |
-6.935719999887624E-4 Da |