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 |
---|---|
positive | |
2.085834143698401 | |
0.8394014092546912 | |
145.0495352 | |
[M-H2O+H]+ | |
28.14059344904023 ppm | |
0.004081780000035451 Da | |
MS2 | |
C6H10O5 | |
162.0528234 | |
0.151093373 | |
2.08583402633667 | |
hcd_lib.msp |