Name | Value |
---|---|
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2 | |
LYCAIKOWRPUZTN-UHFFFAOYSA-N | |
C2H6O2 | |
62.036779431999996 | |
OCCO |
Name | Value |
---|---|
JP006158 | |
2016.01.19 (Created 2008.10.21, modified 2011.05.06) | |
HASHIMOTO K, KYOTO COLLEGE OF PHARMACY | |
CC BY-NC-SA | |
62.03678 | |
HITACHI M-80 | |
EI-B | |
MS1 | |
20 eV | |
[M]+* | |
positive | |
1.2693890942504806 | |
0.5512886790211505 |