Name | Value |
---|---|
C6H10O3 | |
130.06299417999998 | |
O=C(O)CC(O)C=CC | |
InChI=1S/C6H10O3/c1-2-3-5(7)4-6(8)9/h2-3,5,7H,4H2,1H3,(H,8,9) | |
OFCNGPVEUCUWSR-UHFFFAOYSA-N |
Name | Value |
---|---|
0.616057902323278 | |
MS2 | |
C6H10O3 | |
130.0629942 | |
2.5005043 | |
ead_pfp.msp | |
2.500504166348324 | |
0.8825682582619904 | |
positive | |
153.0522122 | |
[M+Na]+ | |
3.6064816837368805 ppm | |
-5.519799999547104E-4 Da |