Name | Value |
---|---|
NPOAOTPXWNWTSH-UHFFFAOYSA-N | |
C6H10O5 | |
162.05282341999998 | |
O=C(O)CC(O)(C)CC(=O)O | |
InChI=1S/C6H10O5/c1-6(11,2-4(7)8)3-5(9)10/h11H,2-3H2,1H3,(H,7,8)(H,9,10) |
Name | Value |
---|---|
MS2 | |
C6H10O5 | |
162.0528234 | |
0.272992014 | |
1.2624688148498535 | |
hcd_lib.msp | |
negative | |
1.2624688775957198 | |
0.5264904151224271 | |
161.045547 | |
[M-H]- | |
0.0026079578103354304 ppm | |
-4.199999921183917E-7 Da |